Ingredients

Ohioensin c

C24H18O5

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Ohioensin c
Molecular Formula: C24H18O5
Molecular Weight: No data
Canonical SMILES: COC1=C2C3=C(C(=O)CC4C3C(C5=C2C(=CC=C5)O)OC6=CC=CC=C46)C(=C1)O
Isomeric SMILES: COC1=C2C3=C(C(=O)C[C@H]4[C@@H]3[C@H](C5=C2C(=CC=C5)O)OC6=CC=CC=C46)C(=C1)O
InChI: InChI=1S/C24H18O5/c1-28-18-10-16(27)21-15(26)9-13-11-5-2-3-8-17(11)29-24-12-6-4-7-14(25)19(12)22(18)23(21)20(13)24/h2-8,10,13,20,24-25,27H,9H2,1H3/t13-,20+,24+/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.635
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data