| SpectraBase Spectrum ID |
zXRbF7LFyP |
| Name |
1,3,5,6-tetra-O-acetyl-(1-deuterio)-2,4-di-O-methyl-D-galactitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.158873773 u |
| Formula |
C16H25DO10 |
| InChI |
InChI=1S/C16H26O10/c1-9(17)23-7-13(21-5)16(26-12(4)20)15(22-6)14(25-11(3)19)8-24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14+,15-,16+/m0/s1/i7D/t7?,13-,14+,15-,16+ |
| InChIKey |
LYLOENTWFQIZDS-KGBQSQJDSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cbdv.202300161 |
| Molecular Weight |
379.380 g/mol |
| Quality |
565 |
| SMILES |
C(OC(=O)C)([C@](OC)([C@@](OC(C)=O)([C@@](OC)([C@](OC(=O)C)(COC(=O)C)[H])[H])[H])[H])[D] |
| SPLASH |
splash10-016u-6900000000-028fad64cdae03c27c23 |
| Source of Spectrum |
CBD-20-SM19-Table 2, Entry 13 (DOI: 10.1002/cbdv.202300161) |
| Wiley ID |
1911335 |
