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3,3',4',5,5',8-Hexahydroxyflavone
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3,3',4',5,5',8-Hexahydroxyflavone

CAS: 90332-28-8

Ref. 3D-FH165767

Undefined sizeTo inquire
Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
3,3',4',5,5',8-Hexahydroxyflavone
Synonyms:
  • 3,5,8,3′,4′,5′-Hexahydroxyflavone
  • 3,5,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 3,5,8-trihydroxy-2-(3,4,5-trihydroxyphenyl)-
  • Flavone, 3,3′,4′,5,5′,8-hexahydroxy-
Description:

3,3',4',5,5',8-Hexahydroxyflavone is a plant-derived flavonoid that is isolated from the bark of the tree, Cinnamomum cassia. It has been found to have anti-inflammatory and antioxidant properties. 3,3',4',5,5',8-Hexahydroxyflavone can be used as an analytical standard for HPLC research and development. This compound is also used as a reference material in screening protocols and quality control testing.

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

Chemical properties

Molecular weight:
318.24 g/mol
Formula:
C15H10O8
Purity:
Min. 95%
InChI:
InChI=1S/C15H10O8/c16-6-1-2-7(17)15-10(6)12(21)13(22)14(23-15)5-3-8(18)11(20)9(19)4-5/h1-4,16-20,22H
InChI key:
InChIKey=JGTKWAPKKUUANC-UHFFFAOYSA-N
SMILES:
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2c(O)ccc(O)c12
MDL:
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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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