| SpectraBase Spectrum ID |
7uzlnhgBaHo |
| Name |
1,3,4,5-tetra-O-acetyl-(1,6,6-trideuterio)-2,6-di-O-methyl-D-galactitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.171427265 u |
| Formula |
C16H23D3O10 |
| InChI |
InChI=1S/C16H26O10/c1-9(17)23-8-13(22-6)15(25-11(3)19)16(26-12(4)20)14(7-21-5)24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14+,15+,16-/m0/s1/i7D2,8D/t8?,13-,14+,15+,16- |
| InChIKey |
UZCWYWPMTQZNMH-ZRMDCBRQSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cbdv.202300161 |
| Molecular Weight |
381.392 g/mol |
| Quality |
261 |
| SMILES |
C(OC(=O)C)([C@](OC)([C@@](OC(C)=O)([C@@](OC(=O)C)([C@](OC(=O)C)(C(OC)([D])[D])[H])[H])[H])[H])[D] |
| SPLASH |
splash10-014l-5900000000-d7dae13c685bf3c558c5 |
| Source of Spectrum |
CBD-20-SM19-Table 2, Entry 19 (DOI: 10.1002/cbdv.202300161) |
| Wiley ID |
1911339 |
