SpectraBase Spectrum ID |
7WPQwgxdjcF |
Name |
(4S)-4-O-Acetylamino-2,3-isopropylidene-1-O-pivaloyl-.alpha.,D-erythro-tetradialdo-1,4-furanose |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H23NO6 |
InChI |
InChI=1S/C14H23NO6/c1-7(16)15-10-8-9(21-14(5,6)20-8)11(18-10)19-12(17)13(2,3)4/h8-11H,1-6H3,(H,15,16)/t8-,9+,10-,11-/m0/s1 |
InChIKey |
RDRAWXQMGXRNRM-VLEAKVRGSA-N |
Molecular Weight |
301.339 g/mol |
SMILES |
N([C@@]1([C@@]2([C@]([C@@](O1)(OC(C(C)(C)C)=O)[H])(OC(C)(C)O2)[H])[H])[H])C(=O)C |
SPLASH |
splash10-0udi-0090000000-669cb4499d693f3e8a04 |
Source of Spectrum |
F-68-5318-28 |
Synonyms |
(4S)-4-O-Acetylamino-2,3-isopropylidene-1-O-pivaloyl-.beta.,D-erythro-tetradialdo-1,4-furanose |
Wiley ID |
1572857 |