Ingredients

(4r)-4-[(3s,5r,7s,10s,12s,13r,14r,17r)-12-acetoxy-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

C29H42O8

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (4r)-4-[(3s,5r,7s,10s,12s,13r,14r,17r)-12-acetoxy-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: C29H42O8
Molecular Weight: No data
Canonical SMILES: CC(CCC(=O)O)C1CC(=O)C2(C1(C(C(=O)C3=C2C(CC4C3(CCC(C4(C)C)O)C)O)OC(=O)C)C)C
Isomeric SMILES: C[C@H](CCC(=O)O)[C@H]1CC(=O)[C@@]2([C@@]1([C@@H](C(=O)C3=C2[C@H](C[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O)OC(=O)C)C)C
InChI: InChI=1S/C29H42O8/c1-14(8-9-21(34)35)16-12-20(33)29(7)22-17(31)13-18-26(3,4)19(32)10-11-27(18,5)23(22)24(36)25(28(16,29)6)37-15(2)30/h14,16-19,25,31-32H,8-13H2,1-7H3,(H,34,35)/t14-,16-,17+,18+,19+,25-,27+,28+,29+/m1/s1
Oral Bioavailability: 13.249
Drug Likeness: 0.471
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data