Estimated delivery in United States, on Tuesday 14 May 2024
Product Information
Name:
Myricetin
Synonyms:
- Cannabiscetin
- 3,3',4',5,5',7-Hexahydroxyflavone
- 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-on
- 3,3',4,4',5',7-hexahidro-2-fenil-4H-cromen-4-ona
- 3,3',4,4',5',7-hexahydro-2-phenyl-4H-chromen-4-one
- 3,3',4,4',5',7-hexahydro-2-phenyl-4H-chromene-4-one
- 3,3,4,4,5,7-hexahydro-2-phenyl-4H-chromen-4-one
- 3,3,4,5,5,7-Hexahydroxyflavone
- 3,5,7,3',4',5'-Hexahydroxyflavone
- 3,5,7,3′,4′,5′-Hexahydroxyflavone
- See more synonyms
- 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
- 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
- 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
- 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-
- Flavone, 3,3',4',5,5',7-hexahydroxy-
- Flavone, 3,3′,4′,5,5′,7-hexahydroxy-
- Ldn 0014058
- Myricetol
- Ncbi 5281672
- Nsc 407290
CAS:
Description:
Myricetin analytical standard provided with w/w absolute assay, to be used for quantitative titration.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
318.25
Formula:
C15H10O8
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C15H10O8/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/h1-4,16-20,22H
InChI key:
InChIKey=IKMDFBPHZNJCSN-UHFFFAOYSA-N
SMILES:
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1127S Myricetin
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