- Name
- 2,3,5,4'-tetrahydroxystilbene-2-o-(6''-o-acetyl)-beta-d-glucopyranoside
- Molecular Formula
- C22H24O10
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2O)O)C=CC3=CC=C(C=C3)O)O)O)O
- Isomeric SMILES
- CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C=C(C=C2O)O)/C=C/C3=CC=C(C=C3)O)O)O)O
- InChI
- InChI=1S/C22H24O10/c1-11(23)30-10-17-18(27)19(28)20(29)22(31-17)32-21-13(8-15(25)9-16(21)26)5-2-12-3-6-14(24)7-4-12/h2-9,17-20,22,24-29H,10H2,1H3/b5-2+/t17-,18-,19+,20-,22+/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.274
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data