| SpectraBase Spectrum ID |
8K7dsI5ORKl |
| Name |
1,4,5-tri-O-acetyl-(1-deuterio)-2,3,6-tri-O-methyl-D-galactitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.163959154 u |
| Formula |
C15H25DO9 |
| InChI |
InChI=1S/C15H26O9/c1-9(16)22-8-12(20-5)14(21-6)15(24-11(3)18)13(7-19-4)23-10(2)17/h12-15H,7-8H2,1-6H3/t12-,13+,14+,15-/m0/s1/i8D/t8?,12-,13+,14+,15- |
| InChIKey |
ATVQUEJOBOKGCC-KEAPVCGVSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cbdv.202300161 |
| Molecular Weight |
351.370 g/mol |
| Quality |
470 |
| SMILES |
C(OC(C)=O)([C@@]([C@@](OC)([C@]([C@](OC(=O)C)(COC)[H])(OC(C)=O)[H])[H])(OC)[H])[D] |
| SPLASH |
splash10-0297-8910000000-b9186f0d19bb6d8155ac |
| Source of Spectrum |
CBD-20-SM18-Table 2, Entry 11 (DOI: 10.1002/cbdv.202300161) |
| Wiley ID |
1911333 |
