Systematic / IUPAC Name: N-[4,5-Dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide
ID: Reference6637
Other Names:
N-(2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide;
N-(2-Benzyloxy-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl)-acetamide ;
N-[2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;
N-[4,5-Dihydroxy-6-(hydroxymethyl)-2-(phenylmethoxy)-2H-3,4,5,6-tetrahydropyra N-3-yl]acetamide;
N-[4,5-Dihydroxy-6-(hydroxymethyl)-2-phenylmethoxy-3-oxanyl]acetamide
; more
Formula: C15H21NO6
N1-[2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 7/24/2017 1:34:02 PM |
InChI | InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18) |
InChI Key | SKOZFDIGKDPQBO-UHFFFAOYSA-N |
Canonical SMILES | CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)CO)O)O |
CAS | 3554936 |
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Other Names |
N-(2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; N-(2-Benzyloxy-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl)-acetamide ; N-[2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; N-[4,5-Dihydroxy-6-(hydroxymethyl)-2-(phenylmethoxy)-2H-3,4,5,6-tetrahydropyra N-3-yl]acetamide; N-[4,5-Dihydroxy-6-(hydroxymethyl)-2-phenylmethoxy-3-oxanyl]acetamide; A-D-Glucopyranoside, phenylmethyl2-(acetylamino)-2-deoxy-; Benzyl N-acetylglucosamine; Benzyl 2-(acetylamino)-2-deoxyhexopyranoside; Benzyl-α-galnac; Benzyl-2-acetamido-2-deoxy-α-D-galactopyranoside |