(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol

C24H40Cl2O4 — CID 162813356

IUPAC(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol
SMILESC[C@@H](CCC(O)(Cl)Cl)[C@H]1CC[C@H]2[C@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIInChI=1S/C24H40Cl2O4/c1-13(6-9-24(25,26)30)16-4-5-17-21-18(12-20(29)23(16,17)3)22(2)8-7-15(27)10-14(22)11-19(21)28/h13-21,27-30H,4-12H2,1-3H3/t13-,14-,15+,16+,17-,18-,19+,20-,21+,22-,23+/m0/s1
InChIKeyUSXNWTLURUZXKT-FBPFWDPESA-N
MW463.49 g/mol
LogP4.49
Rot. Bonds4

About (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol

(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol (PubChem CID 162813356) has the molecular formula C24H40Cl2O4 and a molecular weight of 463.49 g/mol. Its IUPAC name is (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol.

Molecular Properties

Compound Name(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol
PubChem CID162813356
Molecular FormulaC24H40Cl2O4
Molecular Weight463.49 g/mol
Exact Mass462.23
IUPAC Name(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol
SMILESC[C@@H](CCC(O)(Cl)Cl)[C@H]1CC[C@H]2[C@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIInChI=1S/C24H40Cl2O4/c1-13(6-9-24(25,26)30)16-4-5-17-21-18(12-20(29)23(16,17)3)22(2)8-7-15(27)10-14(22)11-19(21)28/h13-21,27-30H,4-12H2,1-3H3/t13-,14-,15+,16+,17-,18-,19+,20-,21+,22-,23+/m0/s1
InChIKeyUSXNWTLURUZXKT-FBPFWDPESA-N
XLogP4.49
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.49
LogP ≤ 54.49
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol with MolForge

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Related Compounds

(3S,5R,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2S)-5-hydroxy-5-methylhexan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
CID 99573417
(3R,5S,7R,8R,9S,10R,12S,13R,14R,17R)-17-[(2S,5S)-5,6-dihydroxy-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
CID 163039749
(3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
CID 5284263
(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
CID 5284206
(3S,5R,7R,8S,9R,10S,12R,13R,14R,17S)-17-[(2S)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
CID 124914763
(3R,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
CID 54129511
(3R,5S,8R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
CID 91068348
(3R,10S,12S,13R)-10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
CID 158173224
(3R,5S,7R,8R,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
CID 170259735
4-(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)pentanoyl chloride
CID 19107243
(3S,5R,7R,8R,9S,10S,12R,13R,14S,17R)-17-[(2R)-4-(dimethylamino)butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
CID 99571758
(3R,5R,7R,10S,12S,13R,14S,17R)-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-3,7,12-triol
CID 45040214

Frequently Asked Questions

What is the IUPAC name of (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol?
The IUPAC name of (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol (CID 162813356) is (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol.
What is the SMILES notation for (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol?
The canonical SMILES for (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol is C[C@@H](CCC(O)(Cl)Cl)[C@H]1CC[C@H]2[C@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C.
What is the InChIKey of (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol?
The InChIKey is USXNWTLURUZXKT-FBPFWDPESA-N. The full InChI is InChI=1S/C24H40Cl2O4/c1-13(6-9-24(25,26)30)16-4-5-17-21-18(12-20(29)23(16,17)3)22(2)8-7-15(27)10-14(22)11-19(21)28/h13-21,27-30H,4-12H2,1-3H3/t13-,14-,15+,16+,17-,18-,19+,20-,21+,22-,23+/m0/s1.
What are the key properties of (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol?
(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol has a molecular weight of 463.49 g/mol, XLogP of 4.49, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-17-[(2S)-5,5-dichloro-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-3,7,12-triol is sourced from PubChem (CID 162813356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).