Ingredients

(4r)-4-[(3s,5r,7s,10s,13r,14r,17r)-3,7-dihydroxy-11,15-diketo-4,4,10,13,14-pentamethyl-2,3,5,6,7,12,16,17-octahydro-1h-cyclopenta[a]phenanthren-17-yl]valeric acid

C27H40O6

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (4r)-4-[(3s,5r,7s,10s,13r,14r,17r)-3,7-dihydroxy-11,15-diketo-4,4,10,13,14-pentamethyl-2,3,5,6,7,12,16,17-octahydro-1h-cyclopenta[a]phenanthren-17-yl]valeric acid
Molecular Formula: C27H40O6
Molecular Weight: No data
Canonical SMILES: CC(CCC(=O)O)C1CC(=O)C2(C1(CC(=O)C3=C2C(CC4C3(CCC(C4(C)C)O)C)O)C)C
Isomeric SMILES: C[C@H](CCC(=O)O)[C@H]1CC(=O)[C@@]2([C@@]1(CC(=O)C3=C2[C@H](C[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O)C)C
InChI: InChI=1S/C27H40O6/c1-14(7-8-21(32)33)15-11-20(31)27(6)23-16(28)12-18-24(2,3)19(30)9-10-25(18,4)22(23)17(29)13-26(15,27)5/h14-16,18-19,28,30H,7-13H2,1-6H3,(H,32,33)/t14-,15-,16+,18+,19+,25+,26-,27+/m1/s1
Oral Bioavailability: 17.479
Drug Likeness: 0.586
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data