methoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate

C28H48O4 — CID 59963676

IUPACmethoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
SMILESCOCOC(=O)CC[C@@H](C)[C@H]1CCC2C3C(C)CC4CC(O)CC[C@]4(C)C3C[C@H](C)[C@@]21C
InChIInChI=1S/C28H48O4/c1-17(7-10-25(30)32-16-31-6)22-8-9-23-26-18(2)13-20-15-21(29)11-12-27(20,4)24(26)14-19(3)28(22,23)5/h17-24,26,29H,7-16H2,1-6H3/t17-,18?,19+,20?,21?,22-,23?,24?,26?,27+,28-/m1/s1
InChIKeyMFKQAXBSYQTZLX-DLVUXVGSSA-N
MW448.69 g/mol
LogP6.06
Rot. Bonds6

About methoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate

methoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate (PubChem CID 59963676) has the molecular formula C28H48O4 and a molecular weight of 448.69 g/mol. Its IUPAC name is methoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate.

Molecular Properties

Compound Namemethoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
PubChem CID59963676
Molecular FormulaC28H48O4
Molecular Weight448.69 g/mol
Exact Mass448.36
IUPAC Namemethoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
SMILESCOCOC(=O)CC[C@@H](C)[C@H]1CCC2C3C(C)CC4CC(O)CC[C@]4(C)C3C[C@H](C)[C@@]21C
InChIInChI=1S/C28H48O4/c1-17(7-10-25(30)32-16-31-6)22-8-9-23-26-18(2)13-20-15-21(29)11-12-27(20,4)24(26)14-19(3)28(22,23)5/h17-24,26,29H,7-16H2,1-6H3/t17-,18?,19+,20?,21?,22-,23?,24?,26?,27+,28-/m1/s1
InChIKeyMFKQAXBSYQTZLX-DLVUXVGSSA-N
XLogP6.06
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.69
LogP ≤ 56.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze methoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate with MolForge

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Related Compounds

methoxymethyl 4-[(3R,10S,12S,13R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
CID 160523034
methyl 4-(3,12-dihydroxy-7,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
CID 20697583
tert-butyl 4-(3,7-dihydroxy-10,12,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
CID 70902328
dimethyldiazene;methane;methyl 4-[(10S,12S,13R,17R)-3-amino-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl 4-[(10S,12S,13R,17R)-3-azido-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;methyl 4-[(10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;molecular iodine
CID 159914137
methyl (4R)-4-[(3R,5R,7S,8R,9S,10S,12R,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
CID 134727148
methyl (4R)-4-[(3R,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
CID 56605386
methyl (4R)-4-[(3S,5R,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
CID 134727149
methyl (4R)-4-[(3R,5S,7R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
CID 138550396
methyl (4R)-4-[(3R,5S,7S,8S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
CID 162051373
methyl (4R)-4-[(3R,5S,7R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
CID 45039786
methyl (4S)-4-[(3R,5R,7R,8S,9S,10S,12S,13R,14R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
CID 124897048
ethyl (6R)-6-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoate
CID 10322223

Frequently Asked Questions

What is the IUPAC name of methoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate?
The IUPAC name of methoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate (CID 59963676) is methoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate.
What is the SMILES notation for methoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate?
The canonical SMILES for methoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate is COCOC(=O)CC[C@@H](C)[C@H]1CCC2C3C(C)CC4CC(O)CC[C@]4(C)C3C[C@H](C)[C@@]21C.
What is the InChIKey of methoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate?
The InChIKey is MFKQAXBSYQTZLX-DLVUXVGSSA-N. The full InChI is InChI=1S/C28H48O4/c1-17(7-10-25(30)32-16-31-6)22-8-9-23-26-18(2)13-20-15-21(29)11-12-27(20,4)24(26)14-19(3)28(22,23)5/h17-24,26,29H,7-16H2,1-6H3/t17-,18?,19+,20?,21?,22-,23?,24?,26?,27+,28-/m1/s1.
What are the key properties of methoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate?
methoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate has a molecular weight of 448.69 g/mol, XLogP of 6.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethyl (4R)-4-[(7R,10S,12S,13R,17R)-3-hydroxy-7,10,12,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate is sourced from PubChem (CID 59963676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).