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Viscumneoside V

Viscumneoside V structure

Viscumneoside V 

structure
  • CAS No:

    119016-92-1

  • Formula:

    C32H40O19

  • Chemical Name:

    Viscumneoside V

  • Synonyms:

    4H-1-Benzopyran-4-one,7-[(O-D-apio-β-D-furanosyl-(1→5)-O-D-apio-β-D-furanosyl-(1→2)-β-D-glucopyranosyl)oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-,(2S)-;4H-1-Benzopyran-4-one,7-[(O-D-apio-β-D-furanosyl-(1→5)-O-D-apio-β-D-furanosyl-(1→2)-β-D-glucopyranosyl)oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-,(S)-;(2S)-7-[(O-D-Apio-β-D-furanosyl-(1→5)-O-D-apio-β-D-furanosyl-(1→2)-β-D-glucopyranosyl)oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one;Viscumneoside V;119558-14-4

Viscumneoside V Basic Attributes

728.6 g/mol

728.65

Characteristics

293 Ų

Drug Information

homoeriodictyol-7-apiosyl(1-5)-apiosyl(1-2)-glucopyranoside

Computed Properties

Molecular Weight:728.6
XLogP3:-2.4
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:11
Exact Mass:728.21637904
Monoisotopic Mass:728.21637904
Topological Polar Surface Area:293
Heavy Atom Count:51
Complexity:1180
Undefined Atom Stereocenter Count:12
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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