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Esculin
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Esculin

CAS: 531-75-9

Ref. 11-0568S

50mg
107.00 €
Estimated delivery in United States, on Monday 18 Nov 2024

Product Information

Name:
Esculin
Synonyms:
  • Aesculin
  • Esculetin-6-O-glucoside
  • Vitamin C2
  • 2H-1-Benzopyran-2-one, 6-(beta-D-glucopyranosyloxy)-7-hydroxy-
  • 2H-1-Benzopyran-2-one, 6-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-7-hydroxy-
  • 2H-1-Benzopyran-2-one, 6-(β-D-glucopyranosyloxy)-7-hydroxy-
  • 6,7-Dihydroxycoumarin 6-glucoside
  • 6,7-Dihydroxycoumarin 6-glucoside hydrate
  • 6-(Beta-D-Glucopyranosyloxy)-7-Hydroxy-2H-1-Benzopyran-2-On
  • 6-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-7-hydroxy-2H-1-benzopyran-2-one
  • See more synonyms
  • 6-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-7-hydroxycoumarin
  • 6-(β-D-Glucopyranosyloxy)-7-hydroxy-2H-1-benzopyran-2-one
  • 6-(β-D-Glucopyranosyloxy)-7-hydroxycoumarin
  • 7-hydroxy-2-oxo-2H-chromen-6-yl alpha-L-idopyranoside
  • 7-hydroxy-2-oxo-2H-chromen-6-yl beta-D-glucopyranoside
  • 7-hydroxy-2-oxo-2H-chromen-6-yl beta-D-glycero-hexopyranoside
  • 7-hydroxy-2-oxo-2H-chromen-6-yl beta-L-glucopyranoside
  • Aesculine
  • Bicolorin
  • Crataegin
  • Enallachrome
  • Escosyl
  • Esculetin 6-O-glucoside
  • Esculetin 6-beta-D-glucoside
  • Esculetin 6-β-<span class="text-smallcaps">D</span>-glucoside
  • Esculetin 6-β-D-glucoside
  • Esculin monohydrate
  • Esculin sesquihydrate
  • Esculina
  • Esculine
  • Esculinsesquimonohydrate
  • Esculoside
  • Polychrom
  • Polychrome
  • Vitamin C<sub>2</sub>
Description:

Esculin 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:
340.29
Formula:
C15H16O9
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C15H16O9/c16-5-10-12(19)13(20)14(21)15(24-10)23-9-3-6-1-2-11(18)22-8(6)4-7(9)17/h1-4,10,12-17,19-21H,5H2/t10-,12-,13+,14-,15-/m1/s1
InChI key:
InChIKey=XHCADAYNFIFUHF-TVKJYDDYSA-N
SMILES:
O=c1ccc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc2o1
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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