Molecular formula: | C20H27NO11 |
Average mass: | 457.432 |
Monoisotopic mass: | 457.158411 |
ChemSpider ID: | 2095 |
0 of 11 defined stereocentres
Spectra
2-phenyl-2-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-2-yl]oxy}acetonitrile
[(6-O-Hexopyranosylhexopyranosyl)oxy](phenyl)acetonitril
[German]
[ACD/IUPAC Name][(6-O-Hexopyranosylhexopyranosyl)oxy](phenyl)acetonitrile
[ACD/IUPAC Name][(6-O-Hexopyranosylhexopyranosyl)oxy](phényl)acétonitrile
[French]
[ACD/IUPAC Name]Benzeneacetonitrile, α-[(6-O-hexopyranosylhexopyranosyl)oxy]-
[ACD/Index Name](R)-amygdalin
(R)-amygdaloside*(R)-laenitrile*amygdalin*(R)-α-((6-O-β-D-glucopyranosyl-β-D- glucopyranosyl)oxy)benzeneacetonitrile*D(−)-mandelonitrile-β-D-gentiobioside*D-amygdalin*D-mandelonitrile-β-D-glucosido-6-β-D-glucoside*vitamin B17*mandelonitrile-β-gentiobioside
2-phenyl-2-(3,4,5-trihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6 -tetrahydropyran-2-yloxy)]methyl}(2H-3,4,5,6-tetrahydropyran-2-yloxy))ethaneni trile
2-phenyl-2-(3,4,5-trihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydropyran-2-yloxy)]methyl}(2H-3,4,5,6-tetrahydropyran-2-yloxy))ethanenitrile
BENZENEACETONITRILE, A-[(6-O-B-D-GLUCOPYRANOSYL-B-D-GLUCOPYRANOSYL)OXY]-
BENZENEACETONITRILE, A-[(6-O-B-D-GLUCOPYRANOSYL-B-D-GLUCOPYRANOSYL)OXY]-, (AS)-