SpectraBase Spectrum ID |
5aiTC8ESRWc |
Name |
LABD-7(8),14-DIEN-6-ON-13-OL |
Comments |
= |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C20H32O2 |
InChI |
InChI=1S/C20H32O2/c1-7-19(5,22)12-9-15-14(2)13-16(21)17-18(3,4)10-8-11-20(15,17)6/h7,13,15,17,22H,1,8-12H2,2-6H3/t15-,17?,19+,20+/m1/s1 |
InChIKey |
SGKBPTZDIUXCMW-WJABJETASA-N |
Instrument Name |
Bruker AC-200 |
Literature Reference |
G.F.CHERNENKO, E.A.KOBZAR, N.F.SALAKHUTDINOV, E.N.SHMIDT, I.YU.BAGRYANSKAYA,YU.V.GATILOV (1991) Khim.Prirodnykh Soed.(Russ. Lang.): N5, 657-667. |
NMR Standard |
CDCL3 |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |