2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
- Catalog No. :
- ACSLOC920
- CAS No. :
- 522-12-3
- Molecular Formula :
- C21H20O11
- Molecular Weight :
- 448.38
IUPAC Name:2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
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250mg98%$144.00Login to see priceIn stockInquiry
1g98%$390.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one |
|---|---|
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one |
| MDL No. | MFCD00016932 |
| Molecular Formula | C21H20O11 |
| Molecular Weight | 448.38 |
| SMILES | OC1=CC(O)=C(C(C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=C(C3=CC(O)=C(O)C=C3)O4)=O)C4=C1 |
| InChI Key | OXGUCUVFOIWWQJ-HQBVPOQASA-N |
| Synonym | 3-O-a-L-Rhamnopyranosyloxy-3',4',5,7-tetrahydroxyflavone | NCI-C60102 | Quercitroside | 4H-1-Benzopyran-4-one, 3-[(6-deoxy-.alpha.-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- | MEGxp0_000185 | Rhamnoside, quercetin-3 | 2-(3,4-dihydroxyphe |
| CAS No. | 522-12-3 |
| PubChem CID | 5280459 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
