Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C28H14O18
- Molecular weight
- 638.4 g/mol
- IUPAC name
- 2-[12-(6-carboxy-2,3,4-trihydroxyphenyl)-6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-5-yl]-3,4,5-trihydroxybenzoic acid
- SMILES
- C1=C(C(=C(C(=C1O)O)O)C2=C(C(=C3C4=C2C(=O)OC5=C(C(=C(C(=C45)C(=O)O3)C6=C(C(=C(C=C6C(=O)O)O)O)O)O)O)O)O)C(=O)O
- InChIKey
- ZASJRRFAYSNSHU-UHFFFAOYSA-N
- XLogP
- 1.3
- Polar surface area
- 330 Ų
- H-bond donors
- 12
- H-bond acceptors
- 18
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 638.018013608
Show 3 more facts
- canonical SMILES
- Oc4c6c1c(c5c(=O)o6)c(oc(=O)c1c(c4O)-c(c(O)c2O)c(C(O)=O)cc2O)c(O)c(O)c5-c3c(C(O)=O)cc(O)c(O)c3O
- chemical formula
- C₂₈H₁₄O₁₈
- found in taxon
- pomegranate
Sources (2)
via Wikidata · CC0