Pelargonidin

2D Structure
CID 440832
IUPAC Name 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol
InChI InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-7H,(H3-,16,17,18,19)/p+1
InChI Key XVFMGWDSJLBXDZ-UHFFFAOYSA-O
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H11O5+
Molecular Weight 271.24
synonyms ['Pelargonidin', '7690-51-9', '2-(4-hydroxyphenyl)chromenylium-3,5,7-triol', 'CHEBI:25863', 'DTXSID40861793', '3,5,7-trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium', 'Pelargonidine', 'RefChem:928714', 'DTXCID10810672', 'Pelargonidol', '1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-', 'CHEMBL591036', "3,4',5,7-Tetrahydroxyflavylium", 'SCHEMBL20592', 'CHEMBL1197905', 'SCHEMBL29808795', 'XVFMGWDSJLBXDZ-UHFFFAOYSA-O', "3,4',5,7-tetrahydroxy-Flavylium", 'BDBM50121994', 'BDBM50326998', 'LMPK12010003', 'NCGC00592246-01', 'NS00004445', 'C05904', '3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromenylium', 'Q2522451', '3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-1-benzopyran-1-ium']

From Pubchem