Smiles
OC1=CC2=C(C(O)=C1)C=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)O4)[C@@H](O)[C@H](O)[C@@H](COC(CC(O)=O)=O)O3)C(C5=CC=C(O)C(O)=C5)=[O+]2
Storage Condition
Refer MSDS for complete information
IUPAC Name
3-(((2S,3R,4S,5S,6R)-3-(((2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-6-((2-carboxyacetoxy)methyl)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium
Synonyms
3-(((2S,3R,4S,5S,6R)-3-(((2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-6-((2-carboxyacetoxy)methyl)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium; CHEBI:80479
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information
Useful research chemical for a range of applications
Refund Policy
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