2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

C29H46O7 — CID 163102284

IUPAC2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
SMILESCC(C)C(=CCO)CC(O)C(C)(O)C1CCC2(O)C3=CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C
InChIInChI=1S/C29H46O7/c1-16(2)17(8-11-30)12-25(34)28(5,35)24-7-10-29(36)19-13-21(31)20-14-22(32)23(33)15-26(20,3)18(19)6-9-27(24,29)4/h8,13,16,18,20,22-25,30,32-36H,6-7,9-12,14-15H2,1-5H3
InChIKeyJHBBUAIBYMEEGM-UHFFFAOYSA-N
MW506.68 g/mol
LogP2.27
Rot. Bonds6

About 2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one (PubChem CID 163102284) has the molecular formula C29H46O7 and a molecular weight of 506.68 g/mol. Its IUPAC name is 2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one.

Molecular Properties

Compound Name2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
PubChem CID163102284
Molecular FormulaC29H46O7
Molecular Weight506.68 g/mol
Exact Mass506.32
IUPAC Name2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
SMILESCC(C)C(=CCO)CC(O)C(C)(O)C1CCC2(O)C3=CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C
InChIInChI=1S/C29H46O7/c1-16(2)17(8-11-30)12-25(34)28(5,35)24-7-10-29(36)19-13-21(31)20-14-22(32)23(33)15-26(20,3)18(19)6-9-27(24,29)4/h8,13,16,18,20,22-25,30,32-36H,6-7,9-12,14-15H2,1-5H3
InChIKeyJHBBUAIBYMEEGM-UHFFFAOYSA-N
XLogP2.27
TPSA138.45 Ų
H-Bond Donors6
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500506.68
LogP ≤ 52.27
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one?
The IUPAC name of 2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one (CID 163102284) is 2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one.
What is the SMILES notation for 2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one?
The canonical SMILES for 2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one is CC(C)C(=CCO)CC(O)C(C)(O)C1CCC2(O)C3=CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C.
What is the InChIKey of 2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one?
The InChIKey is JHBBUAIBYMEEGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H46O7/c1-16(2)17(8-11-30)12-25(34)28(5,35)24-7-10-29(36)19-13-21(31)20-14-22(32)23(33)15-26(20,3)18(19)6-9-27(24,29)4/h8,13,16,18,20,22-25,30,32-36H,6-7,9-12,14-15H2,1-5H3.
What are the key properties of 2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one?
2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one has a molecular weight of 506.68 g/mol, XLogP of 2.27, 6 rotatable bonds, 6 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-5-propan-2-ylhept-5-en-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one is sourced from PubChem (CID 163102284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).