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Accessed: 
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Structural identifiersNames and synonyms
Database IDs
(2R)-[(6-O-Hexopyranosylhexopyranosyl)oxy](phenyl)acetonitrile
| Molecular formula: | C20H27NO11 |
| Average mass: | 457.432 |
| Monoisotopic mass: | 457.158411 |
| ChemSpider ID: | 570880 |
1 of 11 defined stereocentres
Wikipedia
Structural identifiers- Names
Names and synonymsVerified
(2R)-[(6-O-Hexopyranosylhexopyranosyl)oxy](phenyl)acetonitril
[German]
[ACD/IUPAC Name](2R)-[(6-O-Hexopyranosylhexopyranosyl)oxy](phenyl)acetonitrile
[ACD/IUPAC Name](2R)-[(6-O-Hexopyranosylhexopyranosyl)oxy](phényl)acétonitrile
[French]
[ACD/IUPAC Name]Benzeneacetonitrile, alpha-[(6-O-hexopyranosylhexopyranosyl)oxy]-, (alphaR)-
[ACD/Index Name]Unverified
(R)-amygdalin
(R)-Amygdaloside
(R)-Laenitrile
29883-15-6
[RN]Amygdalin
[Wiki]amygdaloside
Benzeneacetonitrile, α-((6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy) -, (R)-
Benzeneacetonitrile, α-[ (6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy] -, (R)-
D(−)-Mandelonitrile-β-D-gentiobioside
D-amygdalin
Mandelonitrile-β-gentiobioside
Database IDs