| SpectraBase Spectrum ID |
53ZY4hf3uni |
| Name |
1,5,6-tri-O-acetyl-(1-deuterio)-2,3,4-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)22-7-12(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/i7D/t7?,12-,13+,14+,15- |
| InChIKey |
RUAAXNGDIMCTCD-BFGDGSMYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cbdv.202300161 |
| Molecular Weight |
351.370 g/mol |
| Quality |
224 |
| SMILES |
C(OC(=O)C)([C@](OC)([C@@](OC)([C@@](OC)([C@](OC(=O)C)(COC(C)=O)[H])[H])[H])[H])[D] |
| SPLASH |
splash10-0ftg-8900000000-3b10292571c714c38fdf |
| Source of Spectrum |
CBD-20-SM19-Table 2, Entry 12 (DOI: 10.1002/cbdv.202300161) |
| Wiley ID |
1911334 |
