| SpectraBase Spectrum ID |
Dyq0szUGtcr |
| Name |
1,2,3,5-Tetra-O-acetyl-4,6-di-O-methylglucitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O10 |
| InChI |
InChI=1S/C16H26O10/c1-9(17)23-8-14(25-11(3)19)16(26-12(4)20)15(22-6)13(7-21-5)24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14+,15-,16-/m1/s1 |
| InChIKey |
MTHIMFCKJUTEIB-QKPAOTATSA-N |
| Instrument Name |
Shimadzu QP 2020 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/pca.2837 |
| Molecular Weight |
378.374 g/mol |
| SMILES |
C(OC(=O)C)[C@](OC(=O)C)([C@@](OC(=O)C)([C@](OC)([C@](OC(=O)C)(COC)[H])[H])[H])[H] |
| SPLASH |
splash10-0006-9200000000-6cde0a838e642ef8988c |
| Source of Spectrum |
PA-30-651-Table 4-10 |
| Wiley ID |
1838735 |
