Ingredients

Ziziphin_qt

C30H48O4

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Ziziphin_qt
Molecular Formula: C30H48O4
Molecular Weight: No data
Canonical SMILES: CC(=CC1CC(C2C3CCC4C5(CCC(C(C5CCC4(C36CC2(O1)OC6)C)(C)C)O)C)(C)O)C
Isomeric SMILES: CC(=C[C@H]1C[C@]([C@@H]2[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@]36C[C@@]2(O1)OC6)C)(C)C)O)C)(C)O)C
InChI: InChI=1S/C30H48O4/c1-18(2)14-19-15-28(7,32)24-20-8-9-22-26(5)12-11-23(31)25(3,4)21(26)10-13-27(22,6)29(20)16-30(24,34-19)33-17-29/h14,19-24,31-32H,8-13,15-17H2,1-7H3/t19-,20+,21-,22+,23-,24-,26-,27+,28-,29-,30-/m0/s1
Oral Bioavailability: 66.945
Drug Likeness: 0.470
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data