| SpectraBase Spectrum ID |
J8AuR4FFlZU |
| Name |
1,3,4,5-Tetra-o-acetyl-6-deoxy-2-o-methylgalactitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O9 |
| InChI |
InChI=1S/C15H24O9/c1-8(22-10(3)17)14(23-11(4)18)15(24-12(5)19)13(20-6)7-21-9(2)16/h8,13-15H,7H2,1-6H3/t8-,13+,14+,15-/m1/s1 |
| InChIKey |
GUWBUGQARNDKBJ-RJZDVZATSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
348.348 g/mol |
| SMILES |
C(OC(=O)C)[C@](OC)([C@@](OC(=O)C)([C@@](OC(=O)C)([C@](OC(=O)C)(C)[H])[H])[H])[H] |
| SPLASH |
splash10-00kf-9500000000-cf3d66aae49936040da8 |
| Source of Spectrum |
SRH-2022-989-0 |
| Synonyms |
1,3,4,5-Tetra-o-acetyl-2-o-methylfucitol |
| Wiley ID |
1823462 |
