| SpectraBase Spectrum ID |
2eGqffZMS17 |
| Name |
5-O-Acetyl-2,6-anhydro-1,3,4-tri-O-methylhexitol |
| CAS Registry Number |
102850-60-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O6 |
| InChI |
InChI=1S/C11H20O6/c1-7(12)17-9-6-16-8(5-13-2)10(14-3)11(9)15-4/h8-11H,5-6H2,1-4H3 |
| InChIKey |
GIVHIFDRSITQPC-UHFFFAOYSA-N |
| Molecular Weight |
248.275 g/mol |
| SMILES |
C1(COC(C(C1OC)OC)COC)OC(C)=O |
| SPLASH |
splash10-0uk9-6900000000-dfdaf195035970186ffc |
| Source of Spectrum |
W5-1989-35989-29547 |
| Synonyms |
1,5-Anhydro-2-O-acetyl-3,4,6-tri-O-methyl-D-galactitol
1,5-Anhydro-2-O-acetyl-3,4,6-tri-O-methyl-D-glucitol
1,5-Anhydro-2-O-acetyl-3,4,6-tri-O-methyl-d-mannitol
Acetic acid [4,5-dimethoxy-6-(methoxymethyl)-3-oxanyl] ester
[4,5-dimethoxy-6-(methoxymethyl)oxan-3-yl] acetate
[4,5-dimethoxy-6-(methoxymethyl)tetrahydropyran-3-yl] acetate
[4,5-dimethoxy-6-(methoxymethyl)oxan-3-yl] ethanoate |
| Wiley ID |
1250641 |
