Ingredients

(3r,6s)-3-[(5r,9r,10r,13s,14s,16s,17s)-16-hydroxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-6-prop-1-en-2-yloxan-2-one

C30H44O4

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (3r,6s)-3-[(5r,9r,10r,13s,14s,16s,17s)-16-hydroxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-6-prop-1-en-2-yloxan-2-one
Molecular Formula: C30H44O4
Molecular Weight: No data
Canonical SMILES: CC(=C)C1CCC(C(=O)O1)C2C(CC3(C2(CCC4C3=CCC5C4(CCC(=O)C5(C)C)C)C)C)O
Isomeric SMILES: CC(=C)[C@@H]1CC[C@@H](C(=O)O1)[C@@H]2[C@H](C[C@]3([C@]2(CC[C@H]4C3=CC[C@@H]5[C@@]4(CCC(=O)C5(C)C)C)C)C)O
InChI: InChI=1S/C30H44O4/c1-17(2)22-10-8-18(26(33)34-22)25-21(31)16-30(7)20-9-11-23-27(3,4)24(32)13-14-28(23,5)19(20)12-15-29(25,30)6/h9,18-19,21-23,25,31H,1,8,10-16H2,2-7H3/t18-,19+,21+,22+,23+,25-,28-,29+,30-/m1/s1
Oral Bioavailability: 27.696
Drug Likeness: 0.397
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data