| SpectraBase Spectrum ID |
JNkCc0gOsmW |
| Name |
1,2,5-Tri-O-acetyl-6-deoxy-3,4-di-O-methylgalactitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O8 |
| InChI |
InChI=1S/C14H24O8/c1-8(21-10(3)16)13(18-5)14(19-6)12(22-11(4)17)7-20-9(2)15/h8,12-14H,7H2,1-6H3/t8-,12+,13+,14-/m1/s1 |
| InChIKey |
QMLMVXJUHILWSZ-DGJRKYIQSA-N |
| Instrument Name |
Shimadzu QP 2020 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/pca.2837 |
| Molecular Weight |
320.338 g/mol |
| SMILES |
[C@@](OC(C)=O)([C@](OC)([C@](OC)([C@@](OC(C)=O)(COC(C)=O)[H])[H])[H])(C)[H] |
| SPLASH |
splash10-0016-9500000000-bafcd4f9d2286469457a |
| Source of Spectrum |
PA-30-651-Table 4-6 |
| Wiley ID |
1838742 |
