Isoorientin
CAS: 4261-42-1
Ref. IN-DA00IKM1
1mg | 79.00 € | ||
5mg | 116.00 € | ||
10mg | 124.00 € | ||
25mg | 158.00 € | ||
50mg | 153.00 € | ||
100mg | 253.00 € | ||
250mg | 624.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Biochemicals and Reagents
- Cancer Research
- Cellular and Molecular Biology
- Flavonoids
- Functional Oligosaccharides
- Glucoses
- Glycoscience
- Monosaccharides
- Natural Glycosides
- Natural Products and Phytochemicals by Botanical Origin
- Nutrition Research
- Phenols
- Phenylpropanoids
- Phytochemicals
- Polyphenol
Product Information
Name:
Isoorientin
Synonyms:
- 6-Glc-luteolin
- homoorientin
- iso-orientin
- luteolin-6-C-glucoside
- Homoorientin
- Luteolin-6-C-glucoside
- Luteolin 6-C-glucoside
- Luteolin-6-C-beta-D-glucoside
- (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol
- Homoori-entin
- See more synonyms
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
- Luteolin 6-C-|A-D-glucoside
- Luteolin 6-C-beta-D-glucoside
- Isoorientin, analytical standard
- luteolin-6-C-B-D-glucopyranoside
- 2-(3,4-dihydroxyphenyl)-6-b-d-glucopyranosyl-5,7-dihydroxy-4h-1-benzopyran-4-one
- Isoorientin, primary pharmaceutical reference standard
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one
- iso-orientin
- 6-Glc-luteolin
- 4-(4-chlorophenyl)butyricacid
- 4-(4-Chlorophenyl)butanoic acid
- 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
- Lespecapitoside
- Luteolin 6-C-β-<span class="text-smallcaps">D</span>-glucopyranoside
- Luteolin 6-C-β-<span class="text-smallcaps">D</span>-glucoside
- Lutonaretin
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:
448.3769
Formula:
C21H20O11
Purity:
98%
Color/Form:
Solid
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:
ODBRNZZJSYPIDI-VJXVFPJBSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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