53171-28-1
53171-28-1
Chemical Structure
Quercetin 3-O-(6''-galloyl)-β-D-galactopyranoside
- CAS No.: 53171-28-1
- Formula:C28H24O16
- Molecular Weight:616.48
IUPAC Name: ((2R,3R,4S,5R,6S)-6-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3,4,5-trihydroxybenzoate
InChIKey: FMQQLXJREAGPHS-OJWSHTDTSA-N
SMILES: O=C1C(O[C@H]2[C@@H]([C@H]([C@H]([C@@H](COC(C3=CC(O)=C(O)C(O)=C3)=O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15
Biological Activity: Quercetin 3-O-(6''-galloyl)-β-D-galactopyranoside is from the fresh leaves of Psidium Guajava L.[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Quercetin 3-O-(6''-galloyl)-β-D-galactopyranoside | 99.83% | Quercetin 3-O-(6''-galloyl)-β-D-galactopyranoside is from the fresh leaves of Psidium Guajava L.. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-N7989Quercetin 3-O-(6''-O-galloyl)-β-D-glucoside -
Similarity Score 0.90
HY-N10776Kaempferol-3-O-(6′′-galloyl)-β-glucopyranoside -
Similarity Score 0.88
HY-N05262"-O-Galloylhyperin -
Similarity Score 0.88
HY-N11538Quercetin-3-O-(2′′-O-galloyl)-β-D-glucopyranoside -
Similarity Score 0.86
HY-N88983''-Galloylquercitrin -
Similarity Score 0.85
HY-N88442''-O-Galloylquercitrin -
Similarity Score 0.85
HY-N17859Avicularoside -
Similarity Score 0.81
HY-N11809Quercetin-3-O-(6''-O-Ecaffeoyl)-β-D-galactopyranoside -
Similarity Score 0.80
HY-N2470Myricetin 3-O-(3''-O-galloyl)-α-L-rhamnopyranoside -
Explore the MedChemAI to find more analogs
