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

*Links on SpectraBase are not permalinks.

ABIETA-8,11,13-TRIENE-7-ALPHA,19-DIOL

View entire compound with spectra: 1 NMR

ABIETA-8,11,13-TRIENE-7-ALPHA,19-DIOL
SpectraBase Compound ID Aex1motLCPO
InChI InChI=1S/C20H30O2/c1-13(2)14-6-7-16-15(10-14)17(22)11-18-19(3,12-21)8-5-9-20(16,18)4/h6-7,10,13,17-18,21-22H,5,8-9,11-12H2,1-4H3/t17-,18+,19-,20-/m1/s1
InChIKey PORHOKHIMOFMMH-IYWMVGAKSA-N
Mol Weight 302.46 g/mol
Molecular Formula C20H30O2
Exact Mass 302.22458 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 3WhEALZrrZU
Name ABIETA-8,11,13-TRIENE-7-ALPHA,19-DIOL
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O2
InChI InChI=1S/C20H30O2/c1-13(2)14-6-7-16-15(10-14)17(22)11-18-19(3,12-21)8-5-9-20(16,18)4/h6-7,10,13,17-18,21-22H,5,8-9,11-12H2,1-4H3/t17-,18+,19-,20-/m1/s1
InChIKey PORHOKHIMOFMMH-IYWMVGAKSA-N
Literature Reference Author C.K.LEE,J.M.FANG,Y.S.CHENG
Literature Reference Citation PHYTOCHEM.,35,983(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90652-6
Molecular Weight 302.457 g/mol
Solvent CDCl3
Source File Reference UWLU25232