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Home > Encyclopedia > 6′′-O-Acetylglycitin

6′′-O-Acetylglycitin

6′′-O-Acetylglycitin structure

6′′-O-Acetylglycitin 

structure
  • CAS No:

    134859-96-4

  • Formula:

    C24H24O11

  • Chemical Name:

    6′′-O-Acetylglycitin

  • 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

  • Categories:

    Biochemical Engineering  >  Chinese Herbs

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.

6′′-O-Acetylglycitin Basic Attributes

488.44

488.44

1PDF3A7UIE

Characteristics

161

0.92370

1.490±0.06 g/cm3(Predicted)

155 - 157 °C

741.6±60.0 °C(Predicted)

254.511ºC

1.639

6′′-O-Acetylglycitin Use and Manufacturing

A metabolite of isoflavone derivatives.

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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