Ingredients

Wanepimedoside a

C33H42O15

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Wanepimedoside a
Molecular Formula: C33H42O15
Molecular Weight: No data
Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=C(C(=CC(=C4C3=O)O)O)CCC(C)(C)O)C5=CC=C(C=C5)OC)C)O)O)O)O)O
Isomeric SMILES: CC1[C@@H](C([C@@H]([C@@H](O1)O[C@@H]2[C@@H](OC([C@@H](C2O)O)C)OC3=C(OC4=C(C(=CC(=C4C3=O)O)O)CCC(C)(C)O)C5=CC=C(C=C5)OC)O)O)O
InChI: InChI=1S/C33H42O15/c1-13-21(36)24(39)26(41)31(44-13)48-30-25(40)22(37)14(2)45-32(30)47-29-23(38)20-19(35)12-18(34)17(10-11-33(3,4)42)28(20)46-27(29)15-6-8-16(43-5)9-7-15/h6-9,12-14,21-22,24-26,30-32,34-37,39-42H,10-11H2,1-5H3/t13?,14?,21-,22-,24?,25?,26-,30-,31-,32-/m0/s1
Oral Bioavailability: 6.542
Drug Likeness: 0.155
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data