(3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol

C33H49O2P — CID 129126759

IUPAC(3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
SMILESC=P/C(=C\C[C@@H](C)[C@H]1CCC2C3C(O)[C@H](CC)C4C[C@H](O)CC[C@]4(C)C3CC[C@@]21C)c1ccccc1
InChIInChI=1S/C33H49O2P/c1-6-24-28-20-23(34)16-18-33(28,4)27-17-19-32(3)25(13-14-26(32)30(27)31(24)35)21(2)12-15-29(36-5)22-10-8-7-9-11-22/h7-11,15,21,23-28,30-31,34-35H,5-6,12-14,16-20H2,1-4H3/b29-15-/t21-,23-,24-,25-,26?,27?,28?,30?,31?,32-,33-/m1/s1
InChIKeyUNEOXHDBZDOATL-UHBVNYFNSA-N
MW508.73 g/mol
LogP8.06
Rot. Bonds6

About (3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol

(3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol (PubChem CID 129126759) has the molecular formula C33H49O2P and a molecular weight of 508.73 g/mol. Its IUPAC name is (3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol.

Molecular Properties

Compound Name(3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
PubChem CID129126759
Molecular FormulaC33H49O2P
Molecular Weight508.73 g/mol
Exact Mass508.35
IUPAC Name(3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
SMILESC=P/C(=C\C[C@@H](C)[C@H]1CCC2C3C(O)[C@H](CC)C4C[C@H](O)CC[C@]4(C)C3CC[C@@]21C)c1ccccc1
InChIInChI=1S/C33H49O2P/c1-6-24-28-20-23(34)16-18-33(28,4)27-17-19-32(3)25(13-14-26(32)30(27)31(24)35)21(2)12-15-29(36-5)22-10-8-7-9-11-22/h7-11,15,21,23-28,30-31,34-35H,5-6,12-14,16-20H2,1-4H3/b29-15-/t21-,23-,24-,25-,26?,27?,28?,30?,31?,32-,33-/m1/s1
InChIKeyUNEOXHDBZDOATL-UHBVNYFNSA-N
XLogP8.06
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500508.73
LogP ≤ 58.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze (3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol with MolForge

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Related Compounds

2-[(E,4R)-4-[(3R,5S,6R,7R,9S,10S,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pent-1-enyl]benzoic acid
CID 130378793
(3R,5S,6R,7R,10S,12S,13R,17R)-17-[(2R)-5,5-diphenylpent-4-en-2-yl]-6-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
CID 129013246
(3S,5S,6R,7R,10S,13R,17R)-17-[(2R)-butan-2-yl]-6-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
CID 130196889
4-[(E,4R)-4-[(3R,5S,6R,7R,10S,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pent-1-enyl]benzoic acid
CID 130378675
2-[(E,4R)-4-[(3R,5S,6R,7R,10S,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pent-1-enyl]-5-fluorobenzoic acid
CID 130378726
methyl 4-[(E,4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pent-1-enyl]benzoate
CID 130352743
(3R,5S,6R,10S,13R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
CID 161157528
(3R,6R,7R,9S,10R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
CID 121369085
(3R,5S,6R,7S,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
CID 129315285
(3S,5S,6R,7S,10S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
CID 118549196
(4R)-4-[(3S,5S,6R,10S,13R,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanal
CID 129315228
(4R)-4-[(3R,6R,7R,8S,9S,14S)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
CID 121428866

Frequently Asked Questions

What is the IUPAC name of (3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol?
The IUPAC name of (3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol (CID 129126759) is (3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol.
What is the SMILES notation for (3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol?
The canonical SMILES for (3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol is C=P/C(=C\C[C@@H](C)[C@H]1CCC2C3C(O)[C@H](CC)C4C[C@H](O)CC[C@]4(C)C3CC[C@@]21C)c1ccccc1.
What is the InChIKey of (3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol?
The InChIKey is UNEOXHDBZDOATL-UHBVNYFNSA-N. The full InChI is InChI=1S/C33H49O2P/c1-6-24-28-20-23(34)16-18-33(28,4)27-17-19-32(3)25(13-14-26(32)30(27)31(24)35)21(2)12-15-29(36-5)22-10-8-7-9-11-22/h7-11,15,21,23-28,30-31,34-35H,5-6,12-14,16-20H2,1-4H3/b29-15-/t21-,23-,24-,25-,26?,27?,28?,30?,31?,32-,33-/m1/s1.
What are the key properties of (3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol?
(3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol has a molecular weight of 508.73 g/mol, XLogP of 8.06, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6R,7R,10S,13R,17R)-6-ethyl-10,13-dimethyl-17-[(Z,2R)-5-methylidenephosphanyl-5-phenylpent-4-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol is sourced from PubChem (CID 129126759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).