(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone
CAS: 552-58-9
Ref. IN-DA00395C
| 10mg | 131.00 € | ||
| 25mg | 195.00 € | ||
| 50mg | 195.00 € | ||
| 100mg | 470.00 € | ||
| 250mg | 565.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone
Synonyms:
- eriodictyol
- Eriodictiol
- (S)-Eriodictyol
- (S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-4-one
- (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one
- 3',4',5,7-Tetrahydroxyflavanone
- eriodicryol
- eryodictiol
- (+)-Eriodictyol
- Eriodictyol, analytical standard
- See more synonyms
- 3' 4' 5 7-tetrahydroxyflavanone
- 5,7,3'',4''-tetrahydroxyflavon
- 5,7,3'',4''-tetrahydroxyflavanone
- (S)-2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-chroman-4-one
- (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
- (S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
- (S)-3 inverted exclamation marka,4 inverted exclamation marka,5,7-Tetrahydroxyflavanone
- (2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one
- (2S)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
- (2S)-Eriodictyol
- (S)-2,3-Dihydroluteolin
- (S)-3′,4′,5,7-Tetrahydroxyflavanone
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one
- 3′,4′,5,7-Tetrahydroxyflavanone
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (S)-
- 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-
- Eriodictyol
- Flavanone, 3′,4′,5,7-tetrahydroxy-
- Huazhongilexone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
288.2522
Formula:
C15H12O6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1
InChI key:
SBHXYTNGIZCORC-ZDUSSCGKSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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