Ingredients

Methylrocaglate

C28H28O8

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Methylrocaglate
Molecular Formula: C28H28O8
Molecular Weight: No data
Canonical SMILES: COC1=CC=C(C=C1)C23C(C(C(C2(C4=C(O3)C=C(C=C4OC)OC)O)O)C(=O)OC)C5=CC=CC=C5
Isomeric SMILES: COC1=CC=C(C=C1)[C@]23[C@@H]([C@H]([C@H]([C@]2(C4=C(O3)C=C(C=C4OC)OC)O)O)C(=O)OC)C5=CC=CC=C5
InChI: InChI=1S/C28H28O8/c1-32-18-12-10-17(11-13-18)28-23(16-8-6-5-7-9-16)22(26(30)35-4)25(29)27(28,31)24-20(34-3)14-19(33-2)15-21(24)36-28/h5-15,22-23,25,29,31H,1-4H3/t22-,23-,25-,27+,28+/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.506
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data