SpectraBase Spectrum ID |
ASf3I7XhvJX |
Name |
1,5,6-Tri-O-acetyl-2,3,4-tri-O-methylglucitol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O9 |
InChI |
InChI=1S/C15H26O9/c1-9(16)22-7-12(19-4)14(20-5)15(21-6)13(24-11(3)18)8-23-10(2)17/h12-15H,7-8H2,1-6H3/t12-,13+,14+,15+/m0/s1 |
InChIKey |
RUAAXNGDIMCTCD-GBJTYRQASA-N |
Instrument Name |
Shimadzu QP 2020 |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/pca.2837 |
Molecular Weight |
350.364 g/mol |
SMILES |
C(OC(=O)C)[C@](OC)([C@@](OC)([C@](OC)([C@](OC(=O)C)(COC(=O)C)[H])[H])[H])[H] |
SPLASH |
splash10-0006-9200000000-2f2b0faf3ee273ecfc3c |
Source of Spectrum |
PA-30-651-Table 4-12 |
Wiley ID |
1838737 |