acetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium

C165H280CrO23 — CID 157450968

IUPACacetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium
SMILESC.C.C.C.C.C.C.C.CC(=O)O.COC(=O)/C=C/[C@@H](C)C1=CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3C(=O)C[C@]12C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4CC(=O)CC[C@]4(C)C3CC(=O)[C@@]21C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3=CC(=O)[C@@]21C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3=CC[C@@]21C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3C(=O)C[C@@]21C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3CC(=O)[C@@]21C.O=[Cr](=O)=O.[H][H]
InChIInChI=1S/C26H42O3.C26H38O3.C26H42O3.C26H40O3.C26H42O2.C25H38O4.C2H4O2.8CH4.Cr.3O.H2/c2*1-16-12-13-25(3)18(14-16)7-8-19-21-10-9-20(17(2)6-11-23(28)29-5)26(21,4)15-22(27)24(19)25;2*1-16-12-13-25(3)18(14-16)7-8-19-21-10-9-20(17(2)6-11-24(28)29-5)26(21,4)23(27)15-22(19)25;1-17-12-14-25(3)19(16-17)7-8-20-22-10-9-21(18(2)6-11-24(27)28-5)26(22,4)15-13-23(20)25;1-15(5-10-23(28)29-4)19-8-9-20-18-7-6-16-13-17(26)11-12-24(16,2)21(18)14-22(27)25(19,20)3;1-2(3)4;;;;;;;;;;;;;/h16-21,24H,6-15H2,1-5H3;6,9,11,16-19,21,24H,7-8,10,12-15H2,1-5H3;16-22H,6-15H2,1-5H3;15-21H,6-14H2,1-5H3;13,17-22H,6-12,14-16H2,1-5H3;15-16,18-21H,5-14H2,1-4H3;1H3,(H,3,4);8*1H4;;;;;1H/b;11-6+;;;;;;;;;;;;;;;;;;/t16-,17+,18+,19?,20?,21?,24?,25-,26+;16-,17+,18+,19?,21?,24?,25-,26+;16-,17+,18+,19?,20?,21?,22?,25-,26+;16-,17+,18+,19?,20?,21?,25-,26+;17-,18+,19+,20?,21?,22?,25-,26+;15-,16-,18?,19?,20?,21?,24+,25-;;;;;;;;;;;;;;/m000001............../s1
InChIKeyNUSRYKCAHGPYSN-TWJNLKEOSA-N
MW2684.03 g/mol
LogP40.66
Rot. Bonds23

About acetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium

acetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium (PubChem CID 157450968) has the molecular formula C165H280CrO23 and a molecular weight of 2684.03 g/mol. Its IUPAC name is acetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium.

Molecular Properties

Compound Nameacetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium
PubChem CID157450968
Molecular FormulaC165H280CrO23
Molecular Weight2684.03 g/mol
Exact Mass2682.01
IUPAC Nameacetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium
SMILESC.C.C.C.C.C.C.C.CC(=O)O.COC(=O)/C=C/[C@@H](C)C1=CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3C(=O)C[C@]12C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4CC(=O)CC[C@]4(C)C3CC(=O)[C@@]21C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3=CC(=O)[C@@]21C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3=CC[C@@]21C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3C(=O)C[C@@]21C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3CC(=O)[C@@]21C.O=[Cr](=O)=O.[H][H]
InChIInChI=1S/C26H42O3.C26H38O3.C26H42O3.C26H40O3.C26H42O2.C25H38O4.C2H4O2.8CH4.Cr.3O.H2/c2*1-16-12-13-25(3)18(14-16)7-8-19-21-10-9-20(17(2)6-11-23(28)29-5)26(21,4)15-22(27)24(19)25;2*1-16-12-13-25(3)18(14-16)7-8-19-21-10-9-20(17(2)6-11-24(28)29-5)26(21,4)23(27)15-22(19)25;1-17-12-14-25(3)19(16-17)7-8-20-22-10-9-21(18(2)6-11-24(27)28-5)26(22,4)15-13-23(20)25;1-15(5-10-23(28)29-4)19-8-9-20-18-7-6-16-13-17(26)11-12-24(16,2)21(18)14-22(27)25(19,20)3;1-2(3)4;;;;;;;;;;;;;/h16-21,24H,6-15H2,1-5H3;6,9,11,16-19,21,24H,7-8,10,12-15H2,1-5H3;16-22H,6-15H2,1-5H3;15-21H,6-14H2,1-5H3;13,17-22H,6-12,14-16H2,1-5H3;15-16,18-21H,5-14H2,1-4H3;1H3,(H,3,4);8*1H4;;;;;1H/b;11-6+;;;;;;;;;;;;;;;;;;/t16-,17+,18+,19?,20?,21?,24?,25-,26+;16-,17+,18+,19?,21?,24?,25-,26+;16-,17+,18+,19?,20?,21?,22?,25-,26+;16-,17+,18+,19?,20?,21?,25-,26+;17-,18+,19+,20?,21?,22?,25-,26+;15-,16-,18?,19?,20?,21?,24+,25-;;;;;;;;;;;;;;/m000001............../s1
InChIKeyNUSRYKCAHGPYSN-TWJNLKEOSA-N
XLogP40.66
TPSA348.73 Ų
H-Bond Donors1
H-Bond Acceptors22
Rotatable Bonds23
Heavy Atoms189
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002684.03
LogP ≤ 540.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze acetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of acetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium?
The IUPAC name of acetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium (CID 157450968) is acetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium.
What is the SMILES notation for acetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium?
The canonical SMILES for acetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium is C.C.C.C.C.C.C.C.CC(=O)O.COC(=O)/C=C/[C@@H](C)C1=CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3C(=O)C[C@]12C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4CC(=O)CC[C@]4(C)C3CC(=O)[C@@]21C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3=CC(=O)[C@@]21C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3=CC[C@@]21C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3C(=O)C[C@@]21C.COC(=O)CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@@H](C)CC[C@]4(C)C3CC(=O)[C@@]21C.O=[Cr](=O)=O.[H][H].
What is the InChIKey of acetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium?
The InChIKey is NUSRYKCAHGPYSN-TWJNLKEOSA-N. The full InChI is InChI=1S/C26H42O3.C26H38O3.C26H42O3.C26H40O3.C26H42O2.C25H38O4.C2H4O2.8CH4.Cr.3O.H2/c2*1-16-12-13-25(3)18(14-16)7-8-19-21-10-9-20(17(2)6-11-23(28)29-5)26(21,4)15-22(27)24(19)25;2*1-16-12-13-25(3)18(14-16)7-8-19-21-10-9-20(17(2)6-11-24(28)29-5)26(21,4)23(27)15-22(19)25;1-17-12-14-25(3)19(16-17)7-8-20-22-10-9-21(18(2)6-11-24(27)28-5)26(22,4)15-13-23(20)25;1-15(5-10-23(28)29-4)19-8-9-20-18-7-6-16-13-17(26)11-12-24(16,2)21(18)14-22(27)25(19,20)3;1-2(3)4;;;;;;;;;;;;;/h16-21,24H,6-15H2,1-5H3;6,9,11,16-19,21,24H,7-8,10,12-15H2,1-5H3;16-22H,6-15H2,1-5H3;15-21H,6-14H2,1-5H3;13,17-22H,6-12,14-16H2,1-5H3;15-16,18-21H,5-14H2,1-4H3;1H3,(H,3,4);8*1H4;;;;;1H/b;11-6+;;;;;;;;;;;;;;;;;;/t16-,17+,18+,19?,20?,21?,24?,25-,26+;16-,17+,18+,19?,21?,24?,25-,26+;16-,17+,18+,19?,20?,21?,22?,25-,26+;16-,17+,18+,19?,20?,21?,25-,26+;17-,18+,19+,20?,21?,22?,25-,26+;15-,16-,18?,19?,20?,21?,24+,25-;;;;;;;;;;;;;;/m000001............../s1.
What are the key properties of acetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium?
acetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium has a molecular weight of 2684.03 g/mol, XLogP of 40.66, 23 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;methane;methyl (4R)-4-[(5R,10S,13R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (E,4R)-4-[(3S,5R,10S,13S)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;methyl (4R)-4-[(3S,5R,10S,13R)-3,10,13-trimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate;molecular hydrogen;trioxochromium is sourced from PubChem (CID 157450968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).