SpectraBase Spectrum ID |
8VffirRFhnc |
Name |
2-Acetamido-2-desoxy-3,4-di-O-methyl-1,6-di-O-acetyl-alpha-D-galacto- py ranose |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H23NO8 |
InChI |
InChI=1S/C14H23NO8/c1-7(16)15-11-13(20-5)12(19-4)10(6-21-8(2)17)23-14(11)22-9(3)18/h10-14H,6H2,1-5H3,(H,15,16)/t10-,11-,12+,13-,14+/m1/s1 |
InChIKey |
SPWORUROUDZFNL-RGDJUOJXSA-N |
Molecular Weight |
333.337 g/mol |
SMILES |
N(C(C)=O)[C@]1([C@@](OC(=O)C)(O[C@@]([C@@]([C@@]1(OC)[H])(OC)[H])(COC(=O)C)[H])[H])[H] |
SPLASH |
splash10-0006-9500000000-c6bd7abb16eae51b3e70 |
Source of Spectrum |
JX-2015-6-1979 |
Synonyms |
(2R,3R,4R,5R,6R)-3-acetamido-6-(acetoxymethyl)-4,5-dimethoxytetrahydro-2H-pyran-2-yl acetate |
Wiley ID |
1728204 |