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Structural identifiersNames and synonymsDatabase IDs
(2R)-{[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}(phenyl)acetonitrile
| Molecular formula: | C20H27NO11 |
| Average mass: | 457.432 |
| Monoisotopic mass: | 457.158411 |
| ChemSpider ID: | 21241170 |
7 of 11 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
(2R)-{[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}(phenyl)acetonitril
[German]
[ACD/IUPAC Name](2R)-{[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}(phenyl)acetonitrile
[ACD/IUPAC Name](2R)-{[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}(phényl)acétonitrile
[French]
[ACD/IUPAC Name]Benzeneacetonitrile, alpha-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-, (alphaR)-
[ACD/Index Name]Unverified
249-925-3
[EINECS]29883-15-6
[RN]66856
[Beilstein]D-Mandelonitrile-^b-D-glucosido-6-^b-D-glucoside
D-mandelonitrile-β-D-glucosido-6-β-D-glucoside
Database IDs