6′′-O-Acetylglycitin
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6′′-O-Acetylglycitin
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CAS No:
134859-96-4
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Formula:
C24H24O11
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Chemical Name:
6′′-O-Acetylglycitin
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Synonyms:
4H-1-Benzopyran-4-one,7-[(6-O-acetyl-β-D-glucopyranosyl)oxy]-3-(4-hydroxyphenyl)-6-methoxy-;7-[(6-O-Acetyl-β-D-glucopyranosyl)oxy]-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one;Glycitein 6′′-O-acetylglucoside;6′′-O-Acetylglycitin;Glycitein 7-(6-O-acetyl-β-D-glucopyranoside);Glycitin 6′′-O-acetate;Acetylglycitin
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CAS No:
Description
6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind[1].
Solid
Glycitein 7-(6-O-acetyl-beta-D-glucoside) is a glycosyloxyisoflavone that is glycitin carrying an acetyl substituent at position 6 on the glucose moiety. It has a role as a plant metabolite. It is an acetate ester, a glycosyloxyisoflavone, a hydroxyisoflavone, a methoxyisoflavone, a monosaccharide derivative, a beta-D-glucoside and an O-acyl carbohydrate. It derives from a glycitin.
Characteristics
161
0.92370
1.490±0.06 g/cm3(Predicted)
155 - 157 °C
741.6±60.0 °C(Predicted)
254.511ºC
1.639
Computed Properties
Molecular Weight:488.4
XLogP3:0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:7
Exact Mass:488.13186158
Monoisotopic Mass:488.13186158
Topological Polar Surface Area:161
Heavy Atom Count:35
Complexity:792
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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