Estimated delivery in United States, on Monday 6 May 2024
Product Information
Name:
Homoorientin
Synonyms:
- Isoorientin
- Lespecapitoside
- Luteolin-6-C-glucoside
- (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol
- 2-(3,4-Dihydroxyphenyl)-6-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
- 3′,4′,5,7-Tetrahydroxy-6-C-glucopyranosylflavone
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-
- Flavone, 6-β-<span class="text-smallcaps">D</span>-glucopyranosyl-3′,4′,5,7-tetrahydroxy-
- Lespecapitioside
- Luteolin 6-C-glucoside
- See more synonyms
- Luteolin 6-C-β-<span class="text-smallcaps">D</span>-glucopyranoside
- Luteolin 6-C-β-<span class="text-smallcaps">D</span>-glucoside
- Lutonaretin
CAS:
Description:
Homoorientin analytical standard provided with w/w absolute assay, to be used for quantitative titration.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
448.38
Formula:
C21H20O11
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1
InChI key:
InChIKey=ODBRNZZJSYPIDI-VJXVFPJBSA-N
SMILES:
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1055S Homoorientin
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