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Sissotrin

Sissotrin structure

Sissotrin 

structure
  • CAS No:

    5928-26-7

  • Formula:

    C22H22O10

  • Chemical Name:

    Sissotrin

  • Synonyms:

    4H-1-Benzopyran-4-one,7-(β-D-glucopyranosyloxy)-5-hydroxy-3-(4-methoxyphenyl)-;Sissotrin;7-(β-D-Glucopyranosyloxy)-5-hydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one;Biochanin A 7-β-D-glucopyranoside;7-β-D-Glucosyl-5,7-dihydroxy-4′-methoxyisoflavone;Biochanin A glucoside;Biochanin A 7-glucoside;Biochanin 7-O-glucoside;Biochanin A 7-O-glucoside;Biochanin A 7-O-β-glucoside;Sissotorin;NSC 289565;5-Hydroxyl ononin;Sissonin;Biochanin A-7-O-glucopyranoside;31016-71-4;101203-46-7;1678518-42-7

  • Categories:

    Natural Products  >  Flavonoids

Description

ChEBI: A glycosyloxyisoflavone that is biochanin A attached to a beta-D-glucopyranosyl residue at position 7 via glycosidic linkage.


Biochanin A 7-O-beta-D-glucoside is a glycosyloxyisoflavone that is biochanin A attached to a beta-D-glucopyranosyl residue at position 7 via glycosidic linkage. It has a role as a phytoestrogen and a plant metabolite. It is a hydroxyisoflavone, a member of 4'-methoxyisoflavones and a 7-hydroxyisoflavones 7-O-beta-D-glucoside. It derives from a biochanin A. It is a conjugate acid of a biochanin A 7-O-beta-D-glucoside(1-).

Sissotrin Basic Attributes

446.4

446.40

2F2SK16U1X

Characteristics

159.05000

0.97

1.5±0.1 g/cm3

754.9±60.0 °C at 760 mmHg

265.5±26.4 °C

1.675

Safety Information

NONH for all modes of transport

3

22-24/25

Computed Properties

Molecular Weight:446.4
XLogP3:1.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:446.12129689
Monoisotopic Mass:446.12129689
Topological Polar Surface Area:155
Heavy Atom Count:32
Complexity:690
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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