| SpectraBase Spectrum ID |
LBuZvQ0P1Nb |
| Name |
1,4,5,6-tetra-O-acetyl-(1-deuterio)-2,3-di-O-methyl-D-glucitol |
| 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)15(22-6)16(26-12(4)20)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 |
UUPZYXOWVJCPJT-UXAIBAFESA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cbdv.202300161 |
| Molecular Weight |
379.380 g/mol |
| Quality |
493 |
| SMILES |
C(OC(C)=O)([C@@]([C@]([C@@]([C@](OC(=O)C)(COC(C)=O)[H])(OC(C)=O)[H])(OC)[H])(OC)[H])[D] |
| SPLASH |
splash10-014l-7900000000-e3398017a7b697583a64 |
| Source of Spectrum |
CBD-20-SM18-Table 2, Entry 16 (DOI: 10.1002/cbdv.202300161) |
| Wiley ID |
1911338 |
