SpectraBase Spectrum ID |
12nQQXx1m7u |
Name |
1,2,4,5-Tetra-O-acetyl-6-deoxy-3-O-methylgalactitol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O9 |
InChI |
InChI=1S/C15H24O9/c1-8(22-10(3)17)14(24-12(5)19)15(20-6)13(23-11(4)18)7-21-9(2)16/h8,13-15H,7H2,1-6H3/t8-,13+,14+,15-/m1/s1 |
InChIKey |
OHEDBBUYRQYJGD-RJZDVZATSA-N |
Instrument Name |
Shimadzu QP 2020 |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/pca.2837 |
Molecular Weight |
348.348 g/mol |
SMILES |
[C@@](OC(C)=O)([C@](OC(C)=O)([C@](OC)([C@@](OC(=O)C)(COC(C)=O)[H])[H])[H])(C)[H] |
SPLASH |
splash10-0006-9700000000-e7edc07f0fb04c17e1a2 |
Source of Spectrum |
PA-30-651-Table 4-9 |
Wiley ID |
1838745 |