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Taxifolin
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Taxifolin

CAS: 480-18-2

Ref. 04-C17138800

25mg
125.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
Taxifolin
Synonyms:
  • 4H-1-Benzopyran-4-one
  • 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-
  • (2R,3R)-
  • 4H-1-Benzopyran-4-one
  • 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-
  • (2R-trans)-
  • Flavanone
  • 3,3',4',5,7-pentahydroxy- (8CI)
  • (2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one
  • (+)-(2R,3R)-Dihydroquercetin
  • See more synonyms
  • (+)-Dihydroquercetin
  • (+)-trans-Taxifolin
  • (2R,3R)-(+)-Taxifolin
  • (2R,3R)-3,3',4',5,7-Pentahydroxyflavanone
  • (2R,3R)-Dihydroquercetin
  • 2,3-Dihydroquercetin
  • 3,5,7,3',4'-Pentahydroxyflavanone
  • Dihydroquercetin
  • Diquertin
  • Distylin
  • Flamena
  • Flamena D
  • Jikuberuchin
  • Lariksin
  • Lavitol
  • Taxifoliol
  • (+/-)-Taxifolin anhydrous
  • (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one
  • (2R,3R)-3,3′,4′,5,7-Pentahydroxyflavanone
  • (2R-trans)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyron
  • (2R-trans)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyrone
  • (2R-trans)-2-(3,4-dihidroxifenil)-2,3-dihidro-3,5,7-trihidroxi-4-benzopirona
  • (2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one
  • 3,5,7,3′,4′-Pentahydroxyflavanone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-trans)-
  • Flavanone, 3,3',4',5,7-pentahydroxy-
  • Flavanone, 3,3′,4′,5,7-pentahydroxy-
  • Flavomix
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
304.25
Formula:
C15H12O7
Color/Form:
Neat
InChI:
InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/t14-,15+/m0/s1
InChI key:
InChIKey=CXQWRCVTCMQVQX-LSDHHAIUSA-N
SMILES:
O=C1c2c(O)cc(O)cc2O[C@H](c2ccc(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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