SpectraBase Spectrum ID |
ExG5eF9qFU8 |
Name |
1,2;5,6-Di-O-(1-methylethylidene)-.alpha.-D-glucofuranosyl-2-chloro-3-methyl butanoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H27ClO7 |
InChI |
InChI=1S/C17H27ClO7/c1-8(2)10(18)14(19)21-12-11(9-7-20-16(3,4)23-9)22-15-13(12)24-17(5,6)25-15/h8-13,15H,7H2,1-6H3/t9?,10?,11?,12?,13-,15-/m1/s1 |
InChIKey |
FFTSKEFUKNDBBJ-PZBRUMSISA-N |
Molecular Weight |
378.849 g/mol |
SMILES |
[C@]12(C(C(C3OC(C)(C)OC3)O[C@@]1(OC(O2)(C)C)[H])OC(C(Cl)C(C)C)=O)[H] |
SPLASH |
splash10-0udi-0904000000-4408ec6a15441870164b |
Source of Spectrum |
QC-6-1927-4 |
Synonyms |
2-Chloro-3-methyl-butyric 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 |
869049 |