| SpectraBase Spectrum ID |
AchFBoPhcrZ |
| Name |
1,4,5-tris[O-Acetyl]-2,3,6-tri(O-methyl)-mannitol |
| Alternate Name(s) |
1,4,5-tri-O-acetyl-2,3,6-tri-O-methyl-D-mannitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O9 |
| InChI |
InChI=1S/C15H26O9/c1-9(16)22-8-12(20-5)14(21-6)15(24-11(3)18)13(7-19-4)23-10(2)17/h12-15H,7-8H2,1-6H3/t12-,13-,14-,15-/m1/s1 |
| InChIKey |
ATVQUEJOBOKGCC-KBUPBQIOSA-N |
| Molecular Weight |
350.364 g/mol |
| SMILES |
[C@@]([C@@]([C@@](COC(=O)C)(OC)[H])(OC)[H])([C@](OC(=O)C)(COC)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-00kf-9810000000-a4526073aca5b2802dda |
| Source of Spectrum |
Y4-82-157-0 |
| Wiley ID |
1513392 |
![[(2R,3R,4R,5R)-4,5-diacetoxy-2,3,6-trimethoxy-hexyl] acetate](/api/spectrum/AchFBoPhcrZ/structure.png?h=300&w=458 "[(2R,3R,4R,5R)-4,5-diacetoxy-2,3,6-trimethoxy-hexyl] acetate")
