Ingredients

(4s,8r,9r)-4,8-bis(3,4-dihydroxyphenyl)-5,9-dihydroxy-4,8,9,10-tetrahydro-3h-pyrano[6,5-h]chromen-2-one

C24H20O9

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (4s,8r,9r)-4,8-bis(3,4-dihydroxyphenyl)-5,9-dihydroxy-4,8,9,10-tetrahydro-3h-pyrano[6,5-h]chromen-2-one
Molecular Formula: C24H20O9
Molecular Weight: No data
Canonical SMILES: C1C(C(OC2=C1C3=C(C(CC(=O)O3)C4=CC(=C(C=C4)O)O)C(=C2)O)C5=CC(=C(C=C5)O)O)O
Isomeric SMILES: C1[C@H]([C@H](OC2=C1C3=C([C@@H](CC(=O)O3)C4=CC(=C(C=C4)O)O)C(=C2)O)C5=CC(=C(C=C5)O)O)O
InChI: InChI=1S/C24H20O9/c25-14-3-1-10(5-16(14)27)12-8-21(31)33-24-13-7-19(30)23(11-2-4-15(26)17(28)6-11)32-20(13)9-18(29)22(12)24/h1-6,9,12,19,23,25-30H,7-8H2/t12-,19+,23+/m0/s1
Oral Bioavailability: 31.320
Drug Likeness: 0.195
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data