- Name
- Zivulgarin_qt
- Molecular Formula
- C22H22O10
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)C4C(C(C(C(O4)CO)O)O)O
- Isomeric SMILES
- COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)CO)O)O)O
- InChI
- InChI=1S/C22H22O10/c1-30-13-7-14-16(11(25)6-12(31-14)9-2-4-10(24)5-3-9)19(27)17(13)22-21(29)20(28)18(26)15(8-23)32-22/h2-7,15,18,20-24,26-29H,8H2,1H3/t15-,18-,20+,21-,22+/m0/s1
- Oral Bioavailability
- 14.380
- Drug Likeness
- 0.330
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data