| Identification | Back Directory | [Name]
6''-O-ACETYLDAIDZIN | [CAS]
71385-83-6 | [Synonyms]
6-O-Acethyldaidzin
6''-O-ACETYLDAIDZIN
Daidzin 6''-O-Acetate
6 -O-ACETYLDAIDZIN, 98+%
Daidzein 7-(6-O-acetylglucoside)
4'-Hydroxy-7-[(6-O-acetyl-β-D-glucopyranosyl)oxy]isoflavone
[3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]6-O-acetyl-β-D-glucopyranoside
7-(6-O-Acetyl-β-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 7-[(6-O-acetyl-β-D-glucopyranosyl)oxy]-3-(4-hydroxyphenyl)-
4H-1-Benzopyran-4-one, 7-(6-O-acetyl-.beta.-D-glucopyranosyl)oxy-3-(4-hydroxyphenyl)-
acetic acid [3,4,5-trihydroxy-6-[[3-(4-hydroxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-2-oxanyl]methyl ester | [Molecular Formula]
C23H22O10 | [MDL Number]
MFCD02682935 | [MOL File]
71385-83-6.mol | [Molecular Weight]
458.41 |
| Chemical Properties | Back Directory | [Boiling point ]
716.8±60.0 °C(Predicted) | [density ]
1.509±0.06 g/cm3(Predicted) | [form ]
Solid | [pka]
9.65±0.30(Predicted) | [color ]
Off-white to light yellow | [LogP]
1.265 (est) |
| Hazard Information | Back Directory | [Uses]
A metabolite of isoflavone derivatives. | [Definition]
ChEBI: Daidzein 7-(6-O-acetyl-beta-D-glucoside) is a glycosyloxyisoflavone that is daidzein in which the phenolic hydrogen at position 7 has been replaced by a 6-O-acetyl-beta-D-glucosyl residue. It has a role as a plant metabolite and a human xenobiotic metabolite. It is a beta-D-glucoside, an O-acyl carbohydrate, an acetate ester, a glycosyloxyisoflavone, a hydroxyisoflavone, a monosaccharide derivative and a member of phenols. It is functionally related to a daidzein. |
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| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
cjbscvictory
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13348960310 13348960310 |
| Website: |
https://www.weikeqi-biotech.com/ |
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