| SpectraBase Spectrum ID |
JG7xNaUkCOd |
| Name |
2,5-anhydro-1,3,4,6-tetra-O-methyl-D-glucitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O5 |
| InChI |
InChI=1S/C10H20O5/c1-11-5-7-9(13-3)10(14-4)8(15-7)6-12-2/h7-10H,5-6H2,1-4H3/t7-,8+,9-,10-/m1/s1 |
| InChIKey |
CTABHMYZGOUANG-UTINFBMNSA-N |
| Instrument Name |
Finnigan Trace GC-MS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np060033d |
| Molecular Weight |
220.265 g/mol |
| SMILES |
COC[C@]1([C@@](OC)([C@](OC)([C@](O1)(COC)[H])[H])[H])[H] |
| SPLASH |
splash10-0uds-9700000000-aee045c0d92b4db55891 |
| Source of Spectrum |
G4-69-1258-Table 1-3 |
| Wiley ID |
1874297 |
