| SpectraBase Spectrum ID |
5CTHVzwQ0WR |
| Name |
1,2;5,6-Di-O-(1-methylethylidene)-.alpha.-D-glucofuranosyl-4-methyl pentanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O7 |
| InChI |
InChI=1S/C18H30O7/c1-10(2)7-8-12(19)21-14-13(11-9-20-17(3,4)23-11)22-16-15(14)24-18(5,6)25-16/h10-11,13-16H,7-9H2,1-6H3/t11-,13?,14?,15-,16-/m1/s1 |
| InChIKey |
JHCOOZPKBAFIEO-GQJZRCJNSA-N |
| Molecular Weight |
358.431 g/mol |
| SMILES |
[C@]12([C@](OC(C2OC(=O)CCC(C)C)[C@@]2(OC(C)(C)OC2)[H])(OC(O1)(C)C)[H])[H] |
| SPLASH |
splash10-0udi-0903000000-8df24794b44eafe227ef |
| Source of Spectrum |
QC-6-1925-2 |
| Synonyms |
4-Methyl-pentanoic acid 5-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-yl ester |
| Wiley ID |
869056 |
