| SpectraBase Spectrum ID |
QzuN8Riu6I |
| Name |
Methyl 3,4-di-O-acetyl-2-O-methylpentopyranoside |
| CAS Registry Number |
53872-83-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O7 |
| InChI |
InChI=1S/C11H18O7/c1-6(12)17-8-5-16-11(15-4)10(14-3)9(8)18-7(2)13/h8-11H,5H2,1-4H3 |
| InChIKey |
OLUXUCTVYNIQTG-UHFFFAOYSA-N |
| Molecular Weight |
262.258 g/mol |
| SMILES |
C1(C(COC(C1OC)OC)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-006x-9300000000-b344116d456504b8906b |
| Source of Spectrum |
W5-1989-36284-29252 |
| Synonyms |
(4-acetoxy-5,6-dimethoxy-tetrahydropyran-3-yl) acetate
(4-acetyloxy-5,6-dimethoxy-oxan-3-yl) ethanoate
(4-acetyloxy-5,6-dimethoxyoxan-3-yl) acetate
Acetic acid (4-acetoxy-5,6-dimethoxy-tetrahydropyran-3-yl) ester
Acetic acid (4-acetyloxy-5,6-dimethoxy-3-oxanyl) ester
Methyl 3,4-di-O-acetyl-2-O-methyl-.alpha.-D-xylopyranoside |
| Wiley ID |
1265338 |
