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1-BETA,15R-ENT-PIMAR-8(14)-EN-1,15,16-TRIOL
SpectraBase Compound ID 2lHukoHoAqC
InChI InChI=1S/C20H34O3/c1-18(2)9-8-16(22)20(4)14-7-10-19(3,17(23)12-21)11-13(14)5-6-15(18)20/h11,14-17,21-23H,5-10,12H2,1-4H3/t14-,15-,16+,17-,19+,20?/m1/s1
InChIKey QMPZNDBIBKPBLS-VIIZMNMDSA-N
Mol Weight 322.5 g/mol
Molecular Formula C20H34O3
Exact Mass 322.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7NPoTZL4bnm
Name 1-BETA,15R-ENT-PIMAR-8(14)-EN-1,15,16-TRIOL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O3
InChI InChI=1S/C20H34O3/c1-18(2)9-8-16(22)20(4)14-7-10-19(3,17(23)12-21)11-13(14)5-6-15(18)20/h11,14-17,21-23H,5-10,12H2,1-4H3/t14-,15-,16+,17-,19+,20?/m1/s1
InChIKey QMPZNDBIBKPBLS-VIIZMNMDSA-N
Literature Reference Author C.SUBRAHMANYAM,B.V.RAO,R.S.WARD,M.B.HURSTHOUSE,D.E.HIBBS
Literature Reference Citation PHYTOCHEM.,51,83(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00705-5
Molecular Weight 322.488 g/mol
Solvent CDCl3
Source File Reference UWUC219