| SpectraBase Spectrum ID |
J3CMWbi0vP9 |
| Name |
1-Butyl-2,3,4,6-tetra-O-acetyl-1,5-anhydroglucitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O9 |
| InChI |
InChI=1S/C18H28O9/c1-6-7-8-14-16(24-11(3)20)18(26-13(5)22)17(25-12(4)21)15(27-14)9-23-10(2)19/h14-18H,6-9H2,1-5H3/t14?,15-,16+,17-,18-/m1/s1 |
| InChIKey |
GNRWJXPHQSXPBG-PYWTVGQWSA-N |
| Molecular Weight |
388.413 g/mol |
| SMILES |
[C@]1([C@@]([C@@](COC(=O)C)(OC([C@@]1(OC(=O)C)[H])CCCC)[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0i03-2920000000-99a461afdf09bbe2ea76 |
| Source of Spectrum |
F-52-10247-7 |
| Synonyms |
6,7,8,10-tetra-O-acetyl-5,9-anhydro-1,2,3,4-tetradeoxy-D-gluco-decitol |
| Wiley ID |
798021 |
