| SpectraBase Spectrum ID |
GpWrPY4NQDI |
| Name |
1-O-acetyl-2,5-anhydro-3,4,6-tri-O-methyl-D-glucitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O6 |
| InChI |
InChI=1S/C11H20O6/c1-7(12)16-6-9-11(15-4)10(14-3)8(17-9)5-13-2/h8-11H,5-6H2,1-4H3/t8-,9+,10-,11-/m1/s1 |
| InChIKey |
ZNYKCUDJYGDJTE-LMLFDSFASA-N |
| Instrument Name |
Finnigan Trace GC-MS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np060033d |
| Molecular Weight |
248.275 g/mol |
| SMILES |
C(C)(=O)OC[C@]1([C@@](OC)([C@](OC)([C@](O1)(COC)[H])[H])[H])[H] |
| SPLASH |
splash10-0fdo-9700000000-455fa495c1b0d6a48df8 |
| Source of Spectrum |
G4-69-1258-Table 1-6 |
| Wiley ID |
1874298 |
