| SpectraBase Spectrum ID |
GSOI9p1s4Mh |
| Name |
(2'R,3'S)-Methyl 2-acetoxy-2-(1,2-O-isopropylidene-5-hexene-1,2-diol-3-oxy)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O7 |
| InChI |
InChI=1S/C14H22O7/c1-6-7-10(11-8-18-14(3,4)21-11)20-13(12(16)17-5)19-9(2)15/h6,10-11,13H,1,7-8H2,2-5H3/t10-,11+,13?/m0/s1 |
| InChIKey |
OWMALUVHQZPYSI-VUDPYIQVSA-N |
| Molecular Weight |
302.323 g/mol |
| SMILES |
C(OC(=O)C)(C(=O)OC)O[C@]([C@@]1(OC(C)(C)OC1)[H])(CC=C)[H] |
| SPLASH |
splash10-0f76-9840000000-58c67d03925456675ab3 |
| Source of Spectrum |
F-50-7139-16 |
| Synonyms |
Methyl (acetyloxy)({(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-butenyl}oxy)acetate |
| Wiley ID |
1304371 |
