Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
Eriodictyol-7-O-glucoside
Synonyms:
- Pyracanthoside
- (2S)-2-(3,4-Dihydroxyphenyl)-7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-4H-1-benzopyran-4-one
- (2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside
- (2S)-Eriodictyol 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
- (S)-2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-4H-1-benzopyran-4-one
- 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl alpha-D-glucopyranoside
- 3′,4′,5,7-Tetrahydroxyflavanone 7-glucoside
- 3′,4′,5,7-Tetrahydroxyflavanone 7-β-<span class="text-smallcaps">D</span>-glucopyranoside
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-, (2S)-
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-, (S)-
- See more synonyms
- 5,7,3′,4′-Tetrahydroxyflavanone 7-O-glucoside
- Eriodictyol 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
- Eriodictyol 7-O-β-<span class="text-smallcaps">D</span>-glucoside
- Eriodictyol 7-glucoside
- Eriodictyol 7-β-<span class="text-smallcaps">D</span>-glucoside
- Flavanone, 3′,4′,5,7-tetrahydroxy-, 7-β-<span class="text-smallcaps">D</span>-glucopyranoside
- Miscanthoside
Description:
Eriodictyol-7-O-glucoside 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:
450.4
Formula:
C21H22O11
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-5,14,16,18-25,27-29H,6-7H2/t14-,16+,18+,19-,20+,21+/m0/s1
InChI key:
InChIKey=RAFHNDRXYHOLSH-SFTVRKLSSA-N
SMILES:
O=C1C[C@@H](c2ccc(O)c(O)c2)Oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c21
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1112S Eriodictyol-7-O-glucoside
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