Ingredients

22alpha-o-angeloy-barrigenola1

C35H56O7

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 22alpha-o-angeloy-barrigenola1
Molecular Formula: C35H56O7
Molecular Weight: No data
Canonical SMILES: CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)O)C)CO)O
Isomeric SMILES: C/C=C(/C)\C(=O)O[C@H]1[C@@H]([C@@]2([C@@H](C[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H]([C@]5(C)CO)O)C)C)[C@@H]2CC1(C)C)C)O)CO)O
InChI: InChI=1S/C35H56O7/c1-9-20(2)29(41)42-28-27(40)35(19-37)22(16-30(28,3)4)21-10-11-24-31(5)14-13-25(38)32(6,18-36)23(31)12-15-33(24,7)34(21,8)17-26(35)39/h9-10,22-28,36-40H,11-19H2,1-8H3/b20-9-/t22-,23+,24+,25-,26+,27-,28-,31-,32+,33+,34+,35-/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.185
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data