Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
Quercetin-3-O-(6-acetylglucoside)
Synonyms:
- Quercetin-3-O-(6''-O-acetyl)-beta-D-glucopyranoside
- Quercetin 3-O-(6-O-acetyl-β-D-glucopyranoside)
- 3,3′,4′,5,7-Pentahydroxyflavone 3-(6′′-O-acetyl-β-D-glucopyranoside)
- 4H-1-Benzopyran-4-one, 3-[(6-O-acetyl-β-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
- Quercetin 3-O-(6-acetylglucoside)
- 3-[(6-O-Acetyl-β-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
Description:
Quercetin-3-O-(6-acetylglucoside) analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
506.42
Formula:
C23H22O13
Purity:
(HPLC) ≥85%
Color/Form:
Powder
InChI:
InChI=1S/C23H22O13/c1-8(24)33-7-15-17(29)19(31)20(32)23(35-15)36-22-18(30)16-13(28)5-10(25)6-14(16)34-21(22)9-2-3-11(26)12(27)4-9/h2-6,15,17,19-20,23,25-29,31-32H,7H2,1H3/t15-,17-,19+,20-,23+/m1/s1
InChI key:
InChIKey=IGLUNMMNDNWZOA-LNNZMUSMSA-N
SMILES:
CC(=O)OC[C@H]1O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1099 Quercetin-3-O-(6-acetylglucoside)
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