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Sequoiaflavone
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Sequoiaflavone

CAS: 21763-71-3

Ref. TM-T34614

5mg
2,259.00 €
Estimated delivery in United States, on Monday 17 Mar 2025

Product Information

Name:
Sequoiaflavone
Synonyms:
  • LF-2646
  • LF2646
  • LF 2646
  • IdB-1028
  • IdB 1028
  • Brakerin
  • 3''',8-Biflavone, 4',4''',5,5'',7-pentahydroxy-7''-methoxy- (8CI)
  • 3′′′,8-Biflavone, 4′,4′′′,5,5′′,7-pentahydroxy-7′′-methoxy-
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-hydroxyphenyl)-
  • 5,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • See more synonyms
  • 5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)phenyl]-2-(4-hydroxyphenyl)-4H-chromen-4-one
  • 7-O-Methylamentoflavone
  • Brn 1445484
  • Lf-2646
  • Sequojaflavone
  • 5-19-07-00194 (Beilstein Handbook Reference)
  • 5,7-Dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-hydroxyphenyl)-4-benzopyrone
Description:

Sequoiaflavone is a biflavone isolated from Ginkgo biloba.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
552.48
Formula:
C31H20O10
Color/Form:
Solid
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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