- Name
- 2-cinnamoyl-glucose
- Molecular Formula
- C15H18O7
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C=CC(=O)C(C=O)(C(C(C(CO)O)O)O)O
- Isomeric SMILES
- C1=CC=C(C=C1)C=CC(=O)[C@](C=O)([C@H]([C@@H]([C@@H](CO)O)O)O)O
- InChI
- InChI=1S/C15H18O7/c16-8-11(18)13(20)14(21)15(22,9-17)12(19)7-6-10-4-2-1-3-5-10/h1-7,9,11,13-14,16,18,20-22H,8H2/t11-,13-,14+,15-/m1/s1
- Oral Bioavailability
- 17.023
- Drug Likeness
- 0.219
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data