SpectraBase Spectrum ID |
B2nDxRxRQG0 |
Name |
PMAA of 1,4,5-Triacetyl-6-(methoxyethyl)-2,3-dimethylglucitol from 1,4-linked glucose |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H30O10 |
InChI |
InChI=1S/C17H30O10/c1-11(18)25-10-14(22-5)16(23-6)17(27-13(3)20)15(26-12(2)19)9-24-8-7-21-4/h14-17H,7-10H2,1-6H3/t14-,15+,16+,17+/m0/s1 |
InChIKey |
CINLANQNPNFZQR-YLFCFFPRSA-N |
Molecular Weight |
394.417 g/mol |
SMILES |
[C@@]([C@@]([C@](COC(=O)C)(OC)[H])(OC)[H])([C@](OC(=O)C)(COCCOC)[H])(OC(=O)C)[H] |
SPLASH |
splash10-004i-4940000000-a8f350ca806bb9e4bc37 |
Source of Spectrum |
O-35-80-0 |
Synonyms |
1,4,5-tri-O-acetyl-6-O-(2-methoxyethyl)-2,3-di-O-methyl-D-glucitol |
Wiley ID |
763604 |