SpectraBase Spectrum ID |
6mapUKB8mTU |
Name |
METHYL-(12S*,13S*)-ACETONIDE-(9Z)-ENOATE |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C22H40O4 |
InChI |
InChI=1S/C22H40O4/c1-5-6-13-16-19-20(26-22(2,3)25-19)17-14-11-9-7-8-10-12-15-18-21(23)24-4/h11,14,19-20H,5-10,12-13,15-18H2,1-4H3/b14-11-/t19-,20-/m0/s1 |
InChIKey |
DUWPSHGWEDZTNC-LGDBWNHCSA-N |
Literature Reference Author |
T.KATO,Y.YAMAGUCHI,T.HIRUKAWA,N.HOSHINO |
Literature Reference Citation |
AGR.BIOL.CHEM.,55,1349(1991) |
Literature Reference DOI |
10.1271/bbb1961.55.1349 |
Molecular Weight |
368.557 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWBT7749 |