Ingredients

Pallidol

C28H22O6

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Pallidol
Molecular Formula: C28H22O6
Molecular Weight: No data
Canonical SMILES: C1=CC(=CC=C1C2C3C(C(C4=C3C=C(C=C4O)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)O
Isomeric SMILES: C1=CC(=CC=C1[C@H]2[C@H]3[C@H]([C@@H](C4=C3C=C(C=C4O)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)O
InChI: InChI=1S/C28H22O6/c29-15-5-1-13(2-6-15)23-25-19(9-17(31)11-21(25)33)28-24(14-3-7-16(30)8-4-14)26-20(27(23)28)10-18(32)12-22(26)34/h1-12,23-24,27-34H/t23-,24-,27+,28+/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.251
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data