Ingredients

12-deacetylganoderic acid h

C30H42O8

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 12-deacetylganoderic acid h
Molecular Formula: C30H42O8
Molecular Weight: No data
Canonical SMILES: CC(CC(=O)CC(C)C(=O)O)C1CC(=O)C2(C1(C(C(=O)C3=C2C(=O)CC4C3(CCC(C4(C)C)O)C)O)C)C
Isomeric SMILES: C[C@H](CC(=O)C[C@@H](C)C(=O)O)[C@H]1CC(=O)[C@@]2([C@@]1([C@@H](C(=O)C3=C2C(=O)C[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O)C)C
InChI: InChI=1S/C30H42O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17,19-20,25,33,36H,8-13H2,1-7H3,(H,37,38)/t14-,15-,17-,19+,20+,25-,28+,29+,30+/m1/s1
Oral Bioavailability: 22.235
Drug Likeness: 0.474
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data