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(+)-Dihydromyricetin
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(+)-Dihydromyricetin

CAS: 27200-12-0

Ref. 11-1409S

10mg
87.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
(+)-Dihydromyricetin
Synonyms:
  • (+)-Ampelopsin
  • (2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
  • (2R,3R)-3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one
  • (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R,3R)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-
  • Ampelopsin
  • Ampelopsin (flavanol)
  • Ampeloptin
  • Flavanone, 3,3′,4′,5,5′,7-hexahydroxy-
  • See more synonyms
Description:

(+)-Dihydromyricetin 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:
320.26
Formula:
C15H12O8
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1
InChI key:
InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-N
SMILES:
O=C1c2c(O)cc(O)cc2O[C@H](c2cc(O)c(O)c(O)c2)[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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