Ingredients

3,5,7-trihydroxy-4'-methoxyl-8-prenylflavone-3-o-rhamnopyranoside

C27H30O10

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 3,5,7-trihydroxy-4'-methoxyl-8-prenylflavone-3-o-rhamnopyranoside
Molecular Formula: C27H30O10
Molecular Weight: No data
Canonical SMILES: CC1C(C(C(C(O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)OC)O)O)O
Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)OC)O)O)O
InChI: InChI=1S/C27H30O10/c1-12(2)5-10-16-17(28)11-18(29)19-21(31)26(37-27-23(33)22(32)20(30)13(3)35-27)24(36-25(16)19)14-6-8-15(34-4)9-7-14/h5-9,11,13,20,22-23,27-30,32-33H,10H2,1-4H3/t13-,20-,22+,23+,27-/m0/s1
Oral Bioavailability: 3.701
Drug Likeness: 0.310
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data