Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C18H12O9
- Molecular weight
- 372.3 g/mol
- IUPAC name
- (2E)-2-(3,4-dihydroxyphenyl)-2-[4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxofuran-2-ylidene]acetic acid
- SMILES
- C1=CC(=C(C=C1C2=C(/C(=C(/C3=CC(=C(C=C3)O)O)\C(=O)O)/OC2=O)O)O)O
- InChIKey
- MRRYHTCWZKZVIH-JQIJEIRASA-N
- XLogP
- 1.2
- Polar surface area
- 165 Ų
- H-bond donors
- 6
- H-bond acceptors
- 9
- Formal charge
- 0
via PubChem
Wikidata facts
- Mass
- 372.048131964
Show 4 more facts
- canonical SMILES
- O=C(C(C1=CC(O)=C(O)C=C1)=C/2O)OC2=C(C(O)=O)/C3=CC(O)=C(O)C=C3
- isomeric SMILES
- O=C(C(C1=CC(O)=C(O)C=C1)=C/2O)OC2=C(C(O)=O)/C3=CC(O)=C(O)C=C3
- chemical formula
- C₁₈H₁₂O₉
- found in taxon
- Caloboletus calopus
Sources (2)
via Wikidata · CC0