| SpectraBase Spectrum ID |
37o8SqBt8HD |
| Name |
Methyl-2,3,5,6-tetra-O-acetyl-D-galactofuranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O10 |
| InChI |
InChI=1S/C15H22O10/c1-7(16)21-6-11(22-8(2)17)12-13(23-9(3)18)14(24-10(4)19)15(20-5)25-12/h11-15H,6H2,1-5H3/t11-,12+,13+,14-,15?/m1/s1 |
| InChIKey |
CGNRFLTZHWGDCZ-GVLTWOEFSA-N |
| Literature Reference DOI |
10.1002/cber.19791120116 |
| Molecular Weight |
362.331 g/mol |
| SMILES |
C1(OC)[C@](OC(=O)C)([C@@](OC(=O)C)([C@@](O1)([C@](OC(=O)C)(COC(=O)C)[H])[H])[H])[H] |
| SPLASH |
splash10-00kf-9820000000-e82ee351f79c058b8e46 |
| Source of Spectrum |
K-112-173-44 |
| Synonyms |
(1R)-1-((2S,3S,4R)-3,4-diacetoxy-5-methoxytetrahydrofuran-2-yl)ethane-1,2-diyl diacetate |
| Wiley ID |
1794283 |
