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Astilbin
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Astilbin

CAS: 29838-67-3

Ref. 11-1411S

10mg
163.00 €
Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
Astilbin
Synonyms:
  • (-)-(2R,3R)-Dihydroquercetin 3-O-α-<span class="text-smallcaps">L</span>-rhamnoside
  • (2R,3R)-3-[(6-Deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one
  • (2R,3R)-Astilbin
  • (2R,3R)-Dihydroquercetin 3-O-α-<span class="text-smallcaps">L</span>-rhamnopyranoside
  • (2R-trans)-3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2R,3R)-
  • 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2R-trans)-
  • 4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2R,3R)-
  • 4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2R-trans)-
  • Dihydroquercetin 3-O-α-<span class="text-smallcaps">L</span>-rhamnopyranoside
  • See more synonyms
  • Dihydroquercetin 3-rhamnoside
  • Dihydroquercitrin
  • Taxifolin 3-O-rhamnoside
  • Taxifolin 3-O-α-<span class="text-smallcaps">L</span>-rhamnopyranoside
  • Taxifolin 3-rhamnoside
Description:

Astilbin 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:
450.4
Formula:
C21H22O11
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-26,28-29H,1H3/t7-,15-,17+,18+,19+,20-,21-/m0/s1
InChI key:
InChIKey=ZROGCCBNZBKLEL-MPRHSVQHSA-N
SMILES:
C[C@@H]1O[C@@H](O[C@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(O)c(O)c2)[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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