| SpectraBase Spectrum ID |
58Lgr9r2r2q |
| Name |
(1S,2E,4Z,7E,11Z,13S)-CEMBRA-2,4,7,11-TETRAEN-13-OL |
| Comments |
2, |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-15(2)19-13-12-17(4)9-6-8-16(3)10-7-11-18(5)20(21)14-19/h8-9,11-13,15,19-21H,6-7,10,14H2,1-5H3/b13-12+,16-8+,17-9-,18-11-/t19-,20-/m1/s1 |
| InChIKey |
WUICAOURDFHOCD-GWGYDXJISA-N |
| Instrument Name |
Bruker AM-400 |
| Literature Reference |
A.V.VOROB'EV, M.M.SHAKIROV, V.A.RALDUGIN (1991) Izv.Sibir.Otdel.Akad.NaukSer.Khim.(Russ. Lang.): N6, 83-88. |
| NMR Standard |
CDCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
