| SpectraBase Spectrum ID |
472dUqPCdWV |
| Name |
(4R,5R,6R,7S)-5,6,7-TRIACETOXY-UNDEC-1-EN-4-OL |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H28O7 |
| InChI |
InChI=1S/C17H28O7/c1-6-8-10-15(22-11(3)18)17(24-13(5)20)16(23-12(4)19)14(21)9-7-2/h7,14-17,21H,2,6,8-10H2,1,3-5H3/t14-,15-,16-,17-/m0/s1 |
| InChIKey |
IMGMRJWUFCQBOV-QAETUUGQSA-N |
| Literature Reference Author |
M.CARDA,S.RODRIGUEZ,B.SEGOVIA,J.A.MARCO |
| Literature Reference Citation |
J.ORG.CHEM.,67,6560(2002) |
| Literature Reference DOI |
10.1021/jo025813f |
| Molecular Weight |
344.405 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS24933 |
