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Quercetin-3,4'-di-O-glucoside
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Quercetin-3,4'-di-O-glucoside

CAS: 29125-80-2

Ref. 11-1347S

5mg
178.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Quercetin-3,4'-di-O-glucoside
Synonyms:
  • Quercetin 3,4′-O-β-diglucopyranoside
  • Quercetin 3,4′-diglucoside
  • Flavone, 3,3′,4′,5,7-pentahydroxy-, 3,4′-di-β-D-glucopyranoside
  • 3-(β-D-Glucopyranosyloxy)-2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 3-(β-D-glucopyranosyloxy)-2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-
Description:

Quercetin-3,4'-di-O-glucoside analytical standard provided with w/w absolute assay, to be used for quantitative titration.

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:
626.53
Formula:
C27H30O17
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)41-12-2-1-8(3-10(12)31)24-25(19(35)16-11(32)4-9(30)5-13(16)40-24)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1
InChI key:
InChIKey=RPVIQWDFJPYNJM-DEFKTLOSSA-N
SMILES:
O=c1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c2)oc2cc(O)cc(O)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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