| SpectraBase Spectrum ID |
GrOc0PwpN1k |
| Name |
1,5,6-tri-O-acetyl-2,3,4-tri-O-methylmannitol |
| CAS Registry Number |
72002-73-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O9 |
| InChI |
InChI=1S/C15H26O9/c1-9(16)22-7-12(19-4)14(20-5)15(21-6)13(24-11(3)18)8-23-10(2)17/h12-15H,7-8H2,1-6H3/t12-,13-,14-,15-/m1/s1 |
| InChIKey |
RUAAXNGDIMCTCD-KBUPBQIOSA-N |
| Molecular Weight |
350.364 g/mol |
| SMILES |
[C@]([C@](OC(=O)C)(COC(=O)C)[H])([C@@]([C@@](COC(=O)C)(OC)[H])(OC)[H])(OC)[H] |
| SPLASH |
splash10-0v0a-2900000000-50f6a497a65ecf213920 |
| Source of Spectrum |
W5-1989-33434-32102 |
| Synonyms |
1,2,6-tri-O-acetyl-3,4,5-tri-O-methyl-D-mannitol |
| Wiley ID |
1341730 |
![[(2R,3R,4R,5R)-5,6-diacetoxy-2,3,4-trimethoxy-hexyl] acetate](/api/spectrum/GrOc0PwpN1k/structure.png?h=300&w=458 "[(2R,3R,4R,5R)-5,6-diacetoxy-2,3,4-trimethoxy-hexyl] acetate")
