| SpectraBase Spectrum ID |
lU7ZjguhNj |
| Name |
1,5-di-O-acetyl-(1-deuterio)-2,3,4,6-tetra-O-methyl-D-galactitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
323.169044535 u |
| Formula |
C14H25DO8 |
| InChI |
InChI=1S/C14H26O8/c1-9(15)21-8-11(18-4)13(19-5)14(20-6)12(7-17-3)22-10(2)16/h11-14H,7-8H2,1-6H3/t11-,12+,13+,14-/m0/s1/i8D/t8?,11-,12+,13+,14- |
| InChIKey |
OVCJDQPBVXUBBF-GNOGWXPTSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cbdv.202300161 |
| Molecular Weight |
323.360 g/mol |
| Quality |
355 |
| SMILES |
C(OC(=O)C)([C@](OC)([C@@](OC)([C@@](OC)([C@](OC(=O)C)(COC)[H])[H])[H])[H])[D] |
| SPLASH |
splash10-0fr7-5900000000-34784254108f4f87f714 |
| Source of Spectrum |
CBD-20-SM19-Table 2, Entry 9 (DOI: 10.1002/cbdv.202300161) |
| Wiley ID |
1911346 |
