For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ABIETA-8,11,13-TRIEN-7-BETA-OL
SpectraBase Compound ID bXyLjOJ6PM
InChI InChI=1S/C20H30O/c1-13(2)14-7-8-16-15(11-14)17(21)12-18-19(3,4)9-6-10-20(16,18)5/h7-8,11,13,17-18,21H,6,9-10,12H2,1-5H3/t17-,18-,20+/m0/s1
InChIKey JMYBTVXXLMTVKS-CMKODMSKSA-N
Mol Weight 286.46 g/mol
Molecular Formula C20H30O
Exact Mass 286.229666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Edwj8cf1WJS
Name ABIETA-8,11,13-TRIEN-7-BETA-OL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O
InChI InChI=1S/C20H30O/c1-13(2)14-7-8-16-15(11-14)17(21)12-18-19(3,4)9-6-10-20(16,18)5/h7-8,11,13,17-18,21H,6,9-10,12H2,1-5H3/t17-,18-,20+/m0/s1
InChIKey JMYBTVXXLMTVKS-CMKODMSKSA-N
Literature Reference Author J.M.FANG,C.K.LEE,Y.S.CHENG
Literature Reference Citation PHYTOCHEM.,33,1169(1993)
Literature Reference DOI 10.1016/0031-9422(93)85043-Q
Molecular Weight 286.458 g/mol
Solvent CDCl3