SpectraBase Spectrum ID |
AwzGMcGfPoI |
Name |
4-O-Acetyl-6-O-methyl-2,3-O-diethyl-1,5-anhydroglucitol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H24O6 |
InChI |
InChI=1S/C13H24O6/c1-5-16-7-11-12(17-6-2)13(19-9(3)14)10(15-4)8-18-11/h10-13H,5-8H2,1-4H3/t10-,11+,12+,13+/m0/s1 |
InChIKey |
MCCRKJOXIJOKNU-UMSGYPCISA-N |
Molecular Weight |
276.329 g/mol |
SMILES |
[C@]1([C@@]([C@@](COCC)(OC[C@@]1(OC)[H])[H])(OCC)[H])(OC(=O)C)[H] |
SPLASH |
splash10-00dl-9500000000-ec2a2790e9eb363777f2 |
Source of Spectrum |
QB-20-1157-6 |
Synonyms |
4-O-Acetyl-5-O-methyl-2,3-O-diethyl-1,5-anhydroglucitol |
Wiley ID |
860412 |