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

*Links on SpectraBase are not permalinks.
DEHYDROABIETANOL
SpectraBase Compound ID CAkIG4sT4fI
InChI InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1
InChIKey WSKGRAGZAQRSED-SLFFLAALSA-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 I7JkoGW5Sgt
Name POMIFERIN-A;18-HYDROXY-ABIETA-8,11,13-TRIENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O
InChI InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1
InChIKey WSKGRAGZAQRSED-SLFFLAALSA-N
Literature Reference Author A.ULUBELEN,G.TOPCU
Literature Reference Citation PHYTOCHEM.,31,3949(1992)
Literature Reference DOI 10.1016/S0031-9422(00)97560-5
Molecular Weight 286.458 g/mol
Solvent CDCl3
Source File Reference UWMS28249