| SpectraBase Spectrum ID |
Jzl1roTZsFr |
| Name |
1,2;5,6-Di-O-(1-methylethylidene)-.alpha.-D-glucofuranosyl-2-chloropropanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23ClO7 |
| InChI |
InChI=1S/C15H23ClO7/c1-7(16)12(17)19-10-9(8-6-18-14(2,3)21-8)20-13-11(10)22-15(4,5)23-13/h7-11,13H,6H2,1-5H3/t7?,8?,9?,10?,11-,13-/m1/s1 |
| InChIKey |
ZKBRAYWNJMFPKZ-VYCUIOMHSA-N |
| Molecular Weight |
350.795 g/mol |
| SMILES |
[C@]12(C(C(C3OC(C)(C)OC3)O[C@@]1(OC(O2)(C)C)[H])OC(=O)C(Cl)C)[H] |
| SPLASH |
splash10-0udi-0904000000-750ede407a10d4850f5a |
| Source of Spectrum |
QC-6-1926-4 |
| Synonyms |
2-Chloro-propionic acid 5-(2,2-dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-yl ester |
| Wiley ID |
869050 |
