| SpectraBase Spectrum ID |
5BTFtTnqE53 |
| Name |
(1S*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-DIEPOXY-1,4,8,12,12-PENTAMETHYLBICYClO-[9.3.0]-TETRADECAN-14-OL |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H32O3 |
| InChI |
InChI=1S/C19H32O3/c1-16(2)10-13(20)17(3)11-15-19(5,22-15)9-7-14-18(4,21-14)8-6-12(16)17/h12-15,20H,6-11H2,1-5H3/t12-,13+,14-,15-,17+,18-,19-/m1/s1 |
| InChIKey |
FDPXBXBYAOHAOB-ZFVBVUAESA-N |
| Literature Reference Author |
A.D.WRIGHT,G.M.KOENIG,O.STICHER,P.LUBINI,P.HOFMANN,M.DOBLER |
| Literature Reference Citation |
HELV.CHIM.ACTA,74,1801(1991) |
| Literature Reference DOI |
10.1002/hlca.19910740822 |
| Molecular Weight |
308.461 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS21037 |
![(1S*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-DIEPOXY-1,4,8,12,12-PENTAMETHYLBICYClO-[9.3.0]-TETRADECAN-14-OL](/api/spectrum/5BTFtTnqE53/structure.png?h=300&w=458 "(1S*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-DIEPOXY-1,4,8,12,12-PENTAMETHYLBICYClO-[9.3.0]-TETRADECAN-14-OL")
