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

*Links on SpectraBase are not permalinks.

11-HYDROXY-12-METHOXY-ABIETA-8,11,13-TRIEN

View entire compound with spectra: 1 NMR

11-HYDROXY-12-METHOXY-ABIETA-8,11,13-TRIEN
SpectraBase Compound ID BuA413S2AmE
InChI InChI=1S/C21H32O2/c1-13(2)15-12-14-8-9-16-20(3,4)10-7-11-21(16,5)17(14)18(22)19(15)23-6/h12-13,16,22H,7-11H2,1-6H3/t16-,21-/m0/s1
InChIKey NCQBQRRNDYBXHO-KKSFZXQISA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H32O2
Exact Mass 316.24023 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 BYKxfMZGMit
Name 11-HYDROXY-12-METHOXY-ABIETA-8,11,13-TRIEN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-13(2)15-12-14-8-9-16-20(3,4)10-7-11-21(16,5)17(14)18(22)19(15)23-6/h12-13,16,22H,7-11H2,1-6H3/t16-,21-/m0/s1
InChIKey NCQBQRRNDYBXHO-KKSFZXQISA-N
Literature Reference Author A.ULUBELEN,G.TOPCU,N.TAN
Literature Reference Citation PHYTOCHEM.,31,3637(1992)
Literature Reference DOI 10.1016/0031-9422(92)83745-K
Molecular Weight 316.484 g/mol
Solvent CDCl3
Source File Reference UWMS27200