(2R)-2-(β-D-Glucopyranosyloxy)-2-phenylacetamide

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Systematic / IUPAC Name: (2R)-2-Phenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetamide

ID: Reference8149

Other Names: Benzeneacetamide, α-(β-D-glucopyranosyloxy)-, (αR)-

Formula: C14H19NO7

Spectral Data

(2R)-2-(β-D-Glucopyranosyloxy)-2-phenylacetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 80
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 8/17/2018 12:38:26 PM
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Identificators

InChI InChI=1S/C14H19NO7/c15-13(20)12(7-4-2-1-3-5-7)22-14-11(19)10(18)9(17)8(6-16)21-14/h1-5,8-12,14,16-19H,6H2,(H2,15,20)/t8-,9-,10+,11-,12-,14+/m1/s1
InChI Key SKIWWRXWLIRPOP-SGYGPSCOSA-N
Canonical SMILES C1=CC=C(C=C1)C(C(=O)N)OC2C(C(C(C(O2)CO)O)O)O
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Other Names Benzeneacetamide, α-(β-D-glucopyranosyloxy)-, (αR)-

In Other Databases

PubChem 51136574
ChemSpider 29814504