| SpectraBase Spectrum ID |
Bd2DX3HfzNn |
| Name |
.alpha.-L-rhamnofuranose, tetra-O-acetyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O9 |
| InChI |
InChI=1S/C14H20O9/c1-6(19-7(2)15)11-12(20-8(3)16)13(21-9(4)17)14(23-11)22-10(5)18/h6,11-14H,1-5H3/t6-,11-,12+,13+,14+/m0/s1 |
| InChIKey |
DPHCAYVVYCMETA-RBHVYLCKSA-N |
| Molecular Weight |
332.305 g/mol |
| SMILES |
[C@@]1([C@@]([C@]([C@@](OC(=O)C)(C)[H])(O[C@]1(OC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0006-9400000000-2af25218d915e3c2254e |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
1,2,3,5-tetra-O-acetyl-6-deoxy-.alpha.-L-mannofuranose |
| Wiley ID |
1329069 |
