[2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane

C164H202O27S2 — CID 160551105

About [2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane

[2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane (PubChem CID 160551105) has the molecular formula C164H202O27S2 and a molecular weight of 2669.53 g/mol. Its IUPAC name is [2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane.

Molecular Properties

• Compound Name: [2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane
• PubChem CID: 160551105
• Molecular Formula: C164H202O27S2
• Molecular Weight: 2669.53 g/mol
• Exact Mass: 2667.39
• IUPAC Name: [2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane
• SMILES: C.C.C.C.CC(=O)OCC(=O)[C@@]1(O)[C@H](c2ccco2)CC2C3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@@]21C.CC(=O)OCC(=O)[C@@]1(O)[C@H](c2cccs2)CC2C3CCC4=CC(=O)C=C[C@]4(C)C3=CC[C@@]21C.CC(=O)OCC(=O)[C@H]1[C@H](c2ccccc2)CC2C3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@@]21C.C[C@]12C=CC(=O)C=C1CCC1C2=CC[C@@]2(C)C1C[C@H](c1cccs1)[C@]2(O)C(=O)CO.C[C@]12CCC(=O)C=C1CCC1C2=CC[C@@]2(C)C1C[C@H](c1ccccc1)[C@@H]2C(=O)CO.C[C@]12CCC(=O)C=C1CCC1C2=CC[C@@]2(C)C1C[C@H](c1ccco1)[C@]2(O)C(=O)CO
• InChI: InChI=1S/C29H34O4.C27H32O6.C27H30O5S.C27H32O3.C25H30O5.C25H28O4S.4CH4/c1-18(30)33-17-26(32)27-23(19-7-5-4-6-8-19)16-25-22-10-9-20-15-21(31)11-13-28(20,2)24(22)12-14-29(25,27)3;1-16(28)33-15-24(30)27(31)22(23-5-4-12-32-23)14-21-19-7-6-17-13-18(29)8-10-25(17,2)20(19)9-11-26(21,27)3;1-16(28)32-15-24(30)27(31)22(23-5-4-12-33-23)14-21-19-7-6-17-13-18(29)8-10-25(17,2)20(19)9-11-26(21,27)3;1-26-12-10-19(29)14-18(26)8-9-20-22(26)11-13-27(2)23(20)15-21(25(27)24(30)16-28)17-6-4-3-5-7-17;2*1-23-9-7-16(27)12-15(23)5-6-17-18(23)8-10-24(2)19(17)13-20(21-4-3-11-30-21)25(24,29)22(28)14-26;;;;/h4-8,12,15,22-23,25,27H,9-11,13-14,16-17H2,1-3H3;4-5,9,12-13,19,21-22,31H,6-8,10-11,14-15H2,1-3H3;4-5,8-10,12-13,19,21-22,31H,6-7,11,14-15H2,1-3H3;3-7,11,14,20-21,23,25,28H,8-10,12-13,15-16H2,1-2H3;3-4,8,11-12,17,19-20,26,29H,5-7,9-10,13-14H2,1-2H3;3-4,7-9,11-12,17,19-20,26,29H,5-6,10,13-14H2,1-2H3;4*1H4/t22?,23-,25?,27+,28-,29-;2*19?,21?,22-,25-,26-,27-;20?,21-,23?,25-,26+,27+;2*17?,19?,20-,23+,24+,25+;;;;/m000111..../s1
• InChIKey: QYBVHOOFWCQHOF-OKXFGTKASA-N
• XLogP: 29.64
• TPSA: 451.63 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 29
• Rotatable Bonds: 21
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2669.53
LogP ≤ 5	29.64
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane?

The IUPAC name of [2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane (CID 160551105) is [2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane.

What is the SMILES notation for [2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane?

The canonical SMILES for [2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane is C.C.C.C.CC(=O)OCC(=O)[C@@]1(O)[C@H](c2ccco2)CC2C3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@@]21C.CC(=O)OCC(=O)[C@@]1(O)[C@H](c2cccs2)CC2C3CCC4=CC(=O)C=C[C@]4(C)C3=CC[C@@]21C.CC(=O)OCC(=O)[C@H]1[C@H](c2ccccc2)CC2C3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@@]21C.C[C@]12C=CC(=O)C=C1CCC1C2=CC[C@@]2(C)C1C[C@H](c1cccs1)[C@]2(O)C(=O)CO.C[C@]12CCC(=O)C=C1CCC1C2=CC[C@@]2(C)C1C[C@H](c1ccccc1)[C@@H]2C(=O)CO.C[C@]12CCC(=O)C=C1CCC1C2=CC[C@@]2(C)C1C[C@H](c1ccco1)[C@]2(O)C(=O)CO.

What is the InChIKey of [2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane?

The InChIKey is QYBVHOOFWCQHOF-OKXFGTKASA-N. The full InChI is InChI=1S/C29H34O4.C27H32O6.C27H30O5S.C27H32O3.C25H30O5.C25H28O4S.4CH4/c1-18(30)33-17-26(32)27-23(19-7-5-4-6-8-19)16-25-22-10-9-20-15-21(31)11-13-28(20,2)24(22)12-14-29(25,27)3;1-16(28)33-15-24(30)27(31)22(23-5-4-12-32-23)14-21-19-7-6-17-13-18(29)8-10-25(17,2)20(19)9-11-26(21,27)3;1-16(28)32-15-24(30)27(31)22(23-5-4-12-33-23)14-21-19-7-6-17-13-18(29)8-10-25(17,2)20(19)9-11-26(21,27)3;1-26-12-10-19(29)14-18(26)8-9-20-22(26)11-13-27(2)23(20)15-21(25(27)24(30)16-28)17-6-4-3-5-7-17;2*1-23-9-7-16(27)12-15(23)5-6-17-18(23)8-10-24(2)19(17)13-20(21-4-3-11-30-21)25(24,29)22(28)14-26;;;;/h4-8,12,15,22-23,25,27H,9-11,13-14,16-17H2,1-3H3;4-5,9,12-13,19,21-22,31H,6-8,10-11,14-15H2,1-3H3;4-5,8-10,12-13,19,21-22,31H,6-7,11,14-15H2,1-3H3;3-7,11,14,20-21,23,25,28H,8-10,12-13,15-16H2,1-2H3;3-4,8,11-12,17,19-20,26,29H,5-7,9-10,13-14H2,1-2H3;3-4,7-9,11-12,17,19-20,26,29H,5-6,10,13-14H2,1-2H3;4*1H4/t22?,23-,25?,27+,28-,29-;2*19?,21?,22-,25-,26-,27-;20?,21-,23?,25-,26+,27+;2*17?,19?,20-,23+,24+,25+;;;;/m000111..../s1.

What are the key properties of [2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane?

[2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane has a molecular weight of 2669.53 g/mol, XLogP of 29.64, 21 rotatable bonds, 7 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[(10S,13S,16R,17S)-10,13-dimethyl-3-oxo-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;[2-[(10S,13S,16R,17R)-16-(furan-2-yl)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-16-(furan-2-yl)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one;(10S,13S,16S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-16-phenyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one;[2-[(10S,13S,16R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;(10S,13S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-thiophen-2-yl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;methane is sourced from PubChem (CID 160551105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).