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Vicenin 2

Vicenin 2 structure

Vicenin 2 

structure
  • CAS No:

    23666-13-9

  • Formula:

    C27H30O15

  • Chemical Name:

    Vicenin 2

  • Synonyms:

    4H-1-Benzopyran-4-one,6,8-di-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-;Vicenin;6,8-Di-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Vicenin 2;Apigenin 6,8-bis(C-β-D-glucopyranoside);Apigenin 6,8-di-C-D-glucoside;6,8-Di-C-glucosylapigenin;6,8-Di-C-β-glucosylapigenin;Vicenin II;Violantin;6,8-Di-C-β-D-glucopyranosylapigenin;Apigenin 6,8-di-C-β-D-glucoside;Apigenin 6,8-di-C-glucoside;Apigenin 6,8-di-glucopyranoside;Apigenin 6,8-di-C-glucopyranoside;Apigenin 6,8-C-di-β-D-glucopyranoside;6,8-Di-C-glucopyranosylapigenin;61393-93-9

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Vicenin 2 is an angiotensin-converting enzyme (ACE) inhibitor (IC50=43.83 μM) from the aerial parts of Desmodium styracifolium[1].


Isovitexin 8-C-beta-glucoside is a C-glycosyl compound that is isovitexin in which the hydrogen at position 8 is replaced by a beta-D-glucosyl residue. It has a role as a metabolite. It is a trihydroxyflavone and a C-glycosyl compound. It derives from an isovitexin.

Vicenin 2 Basic Attributes

594.518

594.52

Characteristics

271.20000

-0.10

1.8±0.1 g/cm3

>250 °C (decomp)

974.7±65.0 °C at 760 mmHg

323.7±27.8 °C

1.749

0mmHg at 25°C

Safety Information

3

Drug Information

apigenin-6,8-di-C-glycopyranoside

Computed Properties

Molecular Weight:594.5
XLogP3:-2.3
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:5
Exact Mass:594.15847025
Monoisotopic Mass:594.15847025
Topological Polar Surface Area:267
Heavy Atom Count:42
Complexity:987
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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