Ingredients

(+)-leucocyanidin

C15H14O7

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (+)-leucocyanidin
Molecular Formula: C15H14O7
Molecular Weight: No data
Canonical SMILES: C1=CC(=C(C=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O)O
Isomeric SMILES: C1=CC(=C(C=C1[C@@H]2[C@H]([C@@H](C3=C(C=C(C=C3O2)O)O)O)O)O)O
InChI: InChI=1S/C15H14O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,13-21H/t13-,14+,15-/m1/s1
Oral Bioavailability: 37.606
Drug Likeness: 0.434
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data