Ingredients

(6r)-6-[(1r)-2-hydroxy-1-[(8s,9s,10r,13s,14s,17r)-1-keto-10,13-dimethyl-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethyl]-4-methyl-3-methylol-5,6-dihydropyran-2-one

C28H38O5

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (6r)-6-[(1r)-2-hydroxy-1-[(8s,9s,10r,13s,14s,17r)-1-keto-10,13-dimethyl-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethyl]-4-methyl-3-methylol-5,6-dihydropyran-2-one
Molecular Formula: C28H38O5
Molecular Weight: No data
Canonical SMILES: CC1=C(C(=O)OC(C1)C(CO)C2CCC3C2(CCC4C3CC=C5C4(C(=O)C=CC5)C)C)CO
Isomeric SMILES: CC1=C(C(=O)O[C@H](C1)[C@@H](CO)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(C(=O)C=CC5)C)C)CO
InChI: InChI=1S/C28H38O5/c1-16-13-24(33-26(32)19(16)14-29)20(15-30)22-10-9-21-18-8-7-17-5-4-6-25(31)28(17,3)23(18)11-12-27(21,22)2/h4,6-7,18,20-24,29-30H,5,8-15H2,1-3H3/t18-,20-,21-,22+,23-,24+,27-,28-/m0/s1
Oral Bioavailability: 53.858
Drug Likeness: 0.493
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data