| SpectraBase Spectrum ID |
JJ7om7pXD7 |
| Name |
1,3,5-Tri-o-acetyl-6-deoxy-2,4-di-o-methylgalactitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O8 |
| InChI |
InChI=1S/C14H24O8/c1-8(21-10(3)16)13(19-6)14(22-11(4)17)12(18-5)7-20-9(2)15/h8,12-14H,7H2,1-6H3/t8-,12+,13+,14-/m1/s1 |
| InChIKey |
QAUNFJMHZHHBAW-DGJRKYIQSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
320.338 g/mol |
| SMILES |
C(OC(=O)C)[C@](OC)([C@@](OC(=O)C)([C@@](OC)([C@](OC(=O)C)(C)[H])[H])[H])[H] |
| SPLASH |
splash10-00kf-9800000000-4e26cab7239fd7306229 |
| Source of Spectrum |
SRH-2022-990-0 |
| Synonyms |
1,3,5-Tri-o-acetyl-2,4-di-o-methylfucitol |
| Wiley ID |
1823463 |
