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

C27H48O5S — CID 513880

IUPAC[(2S,3S,5S,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate
SMILESCC(C)CCC[C@@H](C)[C@H]1CCC2C3CC[C@H]4C[C@H](O)[C@@H](OS(=O)(=O)O)C[C@]4(C)C3CC[C@@]21C
InChIInChI=1S/C27H48O5S/c1-17(2)7-6-8-18(3)21-11-12-22-20-10-9-19-15-24(28)25(32-33(29,30)31)16-27(19,5)23(20)13-14-26(21,22)4/h17-25,28H,6-16H2,1-5H3,(H,29,30,31)/t18-,19+,20?,21-,22?,23?,24+,25+,26-,27+/m1/s1
InChIKeyQYJCRUYMSCNVHZ-FCYIINJSSA-N
MW484.74 g/mol
LogP6.27
Rot. Bonds7

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

[(2S,3S,5S,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate (PubChem CID 513880) has the molecular formula C27H48O5S and a molecular weight of 484.74 g/mol. Its IUPAC name is [(2S,3S,5S,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate.

Molecular Properties

Compound Name[(2S,3S,5S,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate
PubChem CID513880
Molecular FormulaC27H48O5S
Molecular Weight484.74 g/mol
Exact Mass484.32
IUPAC Name[(2S,3S,5S,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate
SMILESCC(C)CCC[C@@H](C)[C@H]1CCC2C3CC[C@H]4C[C@H](O)[C@@H](OS(=O)(=O)O)C[C@]4(C)C3CC[C@@]21C
InChIInChI=1S/C27H48O5S/c1-17(2)7-6-8-18(3)21-11-12-22-20-10-9-19-15-24(28)25(32-33(29,30)31)16-27(19,5)23(20)13-14-26(21,22)4/h17-25,28H,6-16H2,1-5H3,(H,29,30,31)/t18-,19+,20?,21-,22?,23?,24+,25+,26-,27+/m1/s1
InChIKeyQYJCRUYMSCNVHZ-FCYIINJSSA-N
XLogP6.27
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.74
LogP ≤ 56.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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

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Frequently Asked Questions

What is the IUPAC name of [(2S,3S,5S,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate?
The IUPAC name of [(2S,3S,5S,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate (CID 513880) is [(2S,3S,5S,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate.
What is the SMILES notation for [(2S,3S,5S,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate?
The canonical SMILES for [(2S,3S,5S,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate is CC(C)CCC[C@@H](C)[C@H]1CCC2C3CC[C@H]4C[C@H](O)[C@@H](OS(=O)(=O)O)C[C@]4(C)C3CC[C@@]21C.
What is the InChIKey of [(2S,3S,5S,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate?
The InChIKey is QYJCRUYMSCNVHZ-FCYIINJSSA-N. The full InChI is InChI=1S/C27H48O5S/c1-17(2)7-6-8-18(3)21-11-12-22-20-10-9-19-15-24(28)25(32-33(29,30)31)16-27(19,5)23(20)13-14-26(21,22)4/h17-25,28H,6-16H2,1-5H3,(H,29,30,31)/t18-,19+,20?,21-,22?,23?,24+,25+,26-,27+/m1/s1.
What are the key properties of [(2S,3S,5S,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate?
[(2S,3S,5S,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate has a molecular weight of 484.74 g/mol, XLogP of 6.27, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3S,5S,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate is sourced from PubChem (CID 513880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).