Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C22H18O12
- Molecular weight
- 474.4 g/mol
- IUPAC name
- (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid
- SMILES
- C1=CC(=C(C=C1/C=C/C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)/C=C/C2=CC(=C(C=C2)O)O)C(=O)O)O)O
- InChIKey
- YDDGKXBLOXEEMN-IABMMNSOSA-N
- XLogP
- 2
- Polar surface area
- 208 Ų
- H-bond donors
- 6
- H-bond acceptors
- 12
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Research
412 papersvia PubMed
Wikidata facts
- Mass
- 474.079826
Show 4 more facts
- found in taxon
- Cornus officinalis
- chemical formula
- C₂₂H₁₈O₁₂
- canonical SMILES
- C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O
- isomeric SMILES
- C1=CC(=C(C=C1/C=C/C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)/C=C/C2=CC(=C(C=C2)O)O)C(=O)O)O)O
Sources (2)
via Wikidata · CC0