| SpectraBase Spectrum ID |
I68mxsFsgb8 |
| Name |
1,4,5-tri-O-acetyl-(1-deuterio)-2,3-di-O-methyl-D-arabinitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.137744406 u |
| Formula |
C13H21DO8 |
| InChI |
InChI=1S/C13H22O8/c1-8(14)19-6-11(17-4)13(18-5)12(21-10(3)16)7-20-9(2)15/h11-13H,6-7H2,1-5H3/t11-,12-,13+/m1/s1/i6D/t6?,11-,12-,13+ |
| InChIKey |
ZKFWJYOWSSHOBN-JVROZVAZSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cbdv.202300161 |
| Molecular Weight |
307.317 g/mol |
| Quality |
251 |
| SMILES |
C(OC(=O)C)([C@@](OC)([C@](OC)([C@](OC(=O)C)(COC(=O)C)[H])[H])[H])[D] |
| SPLASH |
splash10-016x-6900000000-7534cdf2df64a3a51bcd |
| Source of Spectrum |
CBD-20-SM18-Table 2, Entry 2 (DOI: 10.1002/cbdv.202300161) |
| Wiley ID |
1911341 |
