Chemical Component Summary | |
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Name | cyanidin |
Identifiers | 2-[3,4-bis(oxidanyl)phenyl]chromenylium-3,5,7-triol |
Formula | C15 H11 O6 |
Molecular Weight | 287.244 |
Type | NON-POLYMER |
Isomeric SMILES | c1cc(c(cc1c2c(cc3c(cc(cc3[o+]2)O)O)O)O)O |
InChI | InChI=1S/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p+1 |
InChIKey | VEVZSMAEJFVWIL-UHFFFAOYSA-O |
Chemical Details | |
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Formal Charge | 1 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 17 |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL404515 |
PubChem | 128861 |
ChEMBL | CHEMBL404515 |
ChEBI | CHEBI:27843 |
CCDC/CSD | PHFAVB |