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Product Information
Name:
(+)-Dihydrorobinetin
Synonyms:
- (2R,3R)-3,3',4',5',7-Pentahydroxyflavanone
- (2R,3R)-2,3-Dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
- (2R,3R)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
- (2S,3S)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
- 2,3-Dihydrorobinetin
- 3,3',4',5',7-Pentahydroxyflavanone
- 3,7,3',4',5'-Pentahydroxyflavanone
- 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
- 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R,3R)-
- 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-
- See more synonyms
- 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, trans-
- Dihydrorobinetin
- Flavanone, 3,3',4',5',7-pentahydroxy-, (R,R)-(+)-
- Flavanone, 3,3′,4′,5′,7-pentahydroxy-, (R,R)-(+)-
- Hydrorobinetin
- NSC 59266
- Robinetin, dihydro-
CAS:
Description:
(+)-Dihydrorobinetin analytical standard provided with w/w absolute assay, to be used for quantitative titration.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
304.26
Formula:
C15H12O7
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C15H12O7/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/h1-5,14-18,20-21H/t14-,15+/m0/s1
InChI key:
InChIKey=VSJCDPYIMBSOKN-LSDHHAIUSA-N
SMILES:
O=C1c2ccc(O)cc2O[C@H](c2cc(O)c(O)c(O)c2)[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1393S (+)-Dihydrorobinetin
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