Estimated delivery in United States, on Friday 22 Nov 2024
Product Information
Name:
Robinetin
Synonyms:
- 3,3',4',5',7-Pentahydroxyflavone
- 3,3′,4′,5′,7-Pentahydroxyflavone
- 3,7,3',4',5'-Pentahydroxuflavone
- 3,7,3′,4′,5′-Pentahydroxyflavone
- 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
- 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
- 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
- 4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-
- 4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)- (9CI)
- 5-Hydroxyfisetin
- See more synonyms
- Brn 0308905
- Ccris 7520
- Flavone, 3,3',4',5',7-pentahydroxy-
- Flavone, 3,3′,4′,5′,7-pentahydroxy-
- Norkanugin
- Nsc 407331
- Nsc 656274
- 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone
- 5-18-05-00562 (Beilstein Handbook Reference)
Description:
Robinetin 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:
302.25
Formula:
C15H10O7
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C15H10O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,16-18,20-21H
InChI key:
InChIKey=SOEDEYVDCDYMMH-UHFFFAOYSA-N
SMILES:
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)ccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1138S Robinetin
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