| SpectraBase Spectrum ID |
8Ar8hJHxQZD |
| Name |
1,4-di-O-acetyl-(1-deuterio)-2,3,5-tri-O-methyl-D-arabinitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.142829787 u |
| Formula |
C12H21DO7 |
| InChI |
InChI=1S/C12H22O7/c1-8(13)18-7-10(16-4)12(17-5)11(6-15-3)19-9(2)14/h10-12H,6-7H2,1-5H3/t10-,11-,12+/m1/s1/i7D/t7?,10-,11-,12+ |
| InChIKey |
YHSLPTQQWRWXKO-IVZYYFSMSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cbdv.202300161 |
| Molecular Weight |
279.307 g/mol |
| Quality |
542 |
| SMILES |
C(OC(=O)C)([C@@](OC)([C@](OC)([C@](OC(=O)C)(COC)[H])[H])[H])[D] |
| SPLASH |
splash10-016v-5900000000-aaef3c4bb8932291cbeb |
| Source of Spectrum |
CBD-20-SM18-Table 2, Entry 1 (DOI: 10.1002/cbdv.202300161) |
| Wiley ID |
1911340 |
