cyanidin 3-O-glucoside
(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride
Molecular Identity
cyanidin 3-O-glucoside
(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride
PubChem CID: 197081
2D Structure
Properties
C21H21ClO11
Molecular Formula
484.80
Molecular Weight
g/mol
484.0772
Exact Mass
Da
181
TPSA
May have limited oral absorption
8
H-Bond Donors
11
H-Bond Acceptors
623
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O.[Cl-]Isomeric SMILES
SMILES: C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O)O.[Cl-]Synonyms(20)
7084-24-4ChrysonteminGlucocyanidinCyanidin 3-O-glucosideRefChem:34138Kuromanin chlorideKuromanineChrysantheminCyanidol 3-glucosideCyanidin 3-O-glucoside chloridecyanidin-3-o-glucoside chlorideCyanidin 3-glucosideKuromanin (chloride)Cyanidin 3-monoglucosideCYANIDIN 3-GLUCOSIDE CHLORIDE
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to cyanidin 3-O-glucoside
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