| SpectraBase Spectrum ID |
HhzkGFAGWKt |
| Name |
2,3,4-Tri-O-acetyl-6-deoxyhexopyranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O8 |
| InChI |
InChI=1S/C12H18O8/c1-5-9(18-6(2)13)10(19-7(3)14)11(12(16)17-5)20-8(4)15/h5,9-12,16H,1-4H3/t5-,9-,10+,11+,12+/m0/s1 |
| InChIKey |
QHOCNNVTMIFDFP-YTYCZEAOSA-N |
| Molecular Weight |
290.268 g/mol |
| SMILES |
O[C@@]1(O[C@]([C@@]([C@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(C)=O)[H])(C)[H])[H] |
| SPLASH |
splash10-0006-9600000000-c6f7584c205c24d4c9b8 |
| Source of Spectrum |
NP-9-4833-0 |
| Synonyms |
.alpha.-l-Rhamnopyranose triacetate
Acetic acid (4,5-diacetyloxy-6-hydroxy-2-methyl-3-oxanyl) ester
(4,5-diacetyloxy-6-hydroxy-2-methyloxan-3-yl) acetate
(4,5-diacetoxy-6-hydroxy-2-methyl-tetrahydropyran-3-yl) acetate
(4,5-diacetyloxy-2-methyl-6-oxidanyl-oxan-3-yl) ethanoate |
| Wiley ID |
1108148 |
