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Glycitin
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Glycitin

CAS: 40246-10-4

Ref. 11-1402S

10mg
139.00 €
Estimated delivery in United States, on Wednesday 13 Nov 2024

Product Information

Name:
Glycitin
Synonyms:
  • Glycitein-7-O-glucoside
  • 3-(4-Hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • 3-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside
  • 4H-1-Benzopyran-4-one, 7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-
  • 7-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
  • Glycitein 7-O-glucoside
  • Glycitein 7-O-β-glucoside
  • Glycitein-7-β-O-glucoside
Description:

Glycitin 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:
446.41
Formula:
C22H22O10
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C22H22O10/c1-29-15-6-12-14(30-9-13(18(12)25)10-2-4-11(24)5-3-10)7-16(15)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1
InChI key:
InChIKey=OZBAVEKZGSOMOJ-MIUGBVLSSA-N
SMILES:
COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
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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