quercetin-3-O-glucose-6''-acetate
[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate
Identification
| Name | quercetin-3-O-glucose-6''-acetate |
| IUPAC | [(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate |
| CAS Number | 54542-51-7 |
| FDA UNII | Search |
| Molecular Formula | C23 H22 O13 |
| Molecular Weight | 506.41794000 |
| MDL Number | MFCD00145197 |
| Nikkaji Number | J1.033.048C |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 848.30 °C. @ 760.00 mm Hg (est) |
| Flash Point | 559.00 °F. TCC ( 292.90 °C. ) (est) |
| logP (o/w) | 2.110 (est) |
| Soluble in | water, 489.3 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for quercetin-3-O-glucose-6''-acetate usage levels up to | not for fragrance use. |
| Recommendation for quercetin-3-O-glucose-6''-acetate flavor usage levels up to | not for flavor use. |
BOC Sciences
Best of Chemicals Supplier
Quality supplier of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecul...
Potential Uses
Natural Occurrence
Synonyms
[(2R,3S,4S,5R,6S)-6-[2-(3,4-
dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate
PubMed:
Flavonol content in the water extract of the mulberry (Morus alba L.) leaf and their antioxidant capacities.
PubMed:
A Drosophila model for the screening of bioavailable NADPH oxidase inhibitors and antioxidants.