3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one

C27H44O8 — CID 162892685

IUPAC3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one
SMILESCC(O)(CO)CCC(O)C(C)(O)C1CCC2(O)C3=CC(=O)C4(O)CC(O)CCC4(C)C3CCC12C
InChIInChI=1S/C27H44O8/c1-22(32,15-28)9-8-20(30)25(4,33)19-7-12-26(34)18-13-21(31)27(35)14-16(29)5-10-23(27,2)17(18)6-11-24(19,26)3/h13,16-17,19-20,28-30,32-35H,5-12,14-15H2,1-4H3
InChIKeyNCBZRFQCNAVKEM-UHFFFAOYSA-N
MW496.64 g/mol
LogP0.97
Rot. Bonds6

About 3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one

3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one (PubChem CID 162892685) has the molecular formula C27H44O8 and a molecular weight of 496.64 g/mol. Its IUPAC name is 3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one.

Molecular Properties

Compound Name3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one
PubChem CID162892685
Molecular FormulaC27H44O8
Molecular Weight496.64 g/mol
Exact Mass496.30
IUPAC Name3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one
SMILESCC(O)(CO)CCC(O)C(C)(O)C1CCC2(O)C3=CC(=O)C4(O)CC(O)CCC4(C)C3CCC12C
InChIInChI=1S/C27H44O8/c1-22(32,15-28)9-8-20(30)25(4,33)19-7-12-26(34)18-13-21(31)27(35)14-16(29)5-10-23(27,2)17(18)6-11-24(19,26)3/h13,16-17,19-20,28-30,32-35H,5-12,14-15H2,1-4H3
InChIKeyNCBZRFQCNAVKEM-UHFFFAOYSA-N
XLogP0.97
TPSA158.68 Ų
H-Bond Donors7
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.64
LogP ≤ 50.97
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 108

Analyze 3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one?
The IUPAC name of 3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one (CID 162892685) is 3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one.
What is the SMILES notation for 3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one?
The canonical SMILES for 3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one is CC(O)(CO)CCC(O)C(C)(O)C1CCC2(O)C3=CC(=O)C4(O)CC(O)CCC4(C)C3CCC12C.
What is the InChIKey of 3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one?
The InChIKey is NCBZRFQCNAVKEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H44O8/c1-22(32,15-28)9-8-20(30)25(4,33)19-7-12-26(34)18-13-21(31)27(35)14-16(29)5-10-23(27,2)17(18)6-11-24(19,26)3/h13,16-17,19-20,28-30,32-35H,5-12,14-15H2,1-4H3.
What are the key properties of 3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one?
3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one has a molecular weight of 496.64 g/mol, XLogP of 0.97, 6 rotatable bonds, 7 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,14-trihydroxy-10,13-dimethyl-17-(2,3,6,7-tetrahydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one is sourced from PubChem (CID 162892685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).