Wiley SpectraBase; SpectraBase Compound ID=2GrrSbCiGn SpectraBase Spectrum ID=K0ilrrbSWtV
http://spectrabase.com/spectrum/K0ilrrbSWtV (accessed Oct 25, 2020).

9-ALPHA-ACETOXYCEDRAN-3-BETA,8-ALPHA-DIOL
SpectraBase Compound ID 2GrrSbCiGn
InChI InChI=1S/C17H28O4/c1-9-11(19)6-12-15(3,4)13-7-17(9,12)8-14(16(13,5)20)21-10(2)18/h9,11-14,19-20H,6-8H2,1-5H3/t9-,11-,12+,13-,14+,16-,17-/m0/s1
InChIKey VLZCUHQRFLAJIK-LMYHCUGWSA-N
Mol Weight 296.41 g/mol
Molecular Formula C17H28O4
Exact Mass 296.19876 g/mol

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SpectraBase Spectrum ID K0ilrrbSWtV
SpectraBase Batch ID 5ZkUcFJpmAc
Name 9-ALPHA-ACETOXYCEDRAN-3-BETA,8-ALPHA-DIOL
Compound Number 1 8
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28O4
InChI InChI=1S/C17H28O4/c1-9-11(19)6-12-15(3,4)13-7-17(9,12)8-14(16(13,5)20)21-10(2)18/h9,11-14,19-20H,6-8H2,1-5H3/t9-,11-,12+,13-,14+,16-,17-/m0/s1
InChIKey VLZCUHQRFLAJIK-LMYHCUGWSA-N
Literature Reference Author E.GAND,J.R.HANSON,H.NASIR
Literature Reference Citation PHYTOCHEM.,39,1081(1995)
Literature Reference DOI 10.1016/0031-9422(95)00120-V
Molecular Weight 296.407 g/mol
Solvent CDCl3
Source File Reference UWMZ9091
SpectraBase Compound ID 2GrrSbCiGn