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(REL)-4-BETA,5-BETA,7-BETA-EREMOPHIL-1(10)-EN-2-OXO-12-OIC-ACID
SpectraBase Compound ID CM87DbHsLwd
InChI InChI=1S/C15H22O3/c1-9-6-13(16)7-12-5-4-11(8-15(9,12)3)10(2)14(17)18/h7,9-11H,4-6,8H2,1-3H3,(H,17,18)/t9-,10?,11+,15+/m0/s1
InChIKey JWULPNCJZFZMRW-KSIFUHMZSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 786JiHp5CSX
Name (REL)-4-BETA,5-BETA,7-BETA-EREMOPHIL-1(10)-EN-2-OXO-12-OIC-ACID
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-9-6-13(16)7-12-5-4-11(8-15(9,12)3)10(2)14(17)18/h7,9-11H,4-6,8H2,1-3H3,(H,17,18)/t9-,10?,11+,15+/m0/s1
InChIKey JWULPNCJZFZMRW-KSIFUHMZSA-N
Literature Reference Author M.J.D.CAMARGO,M.L.D.MIRANDA,C.M.KAGAMIDA,E.D.RODRIGUES,F.R.G ARCEZ,W.S.GARCEZ
Literature Reference Citation QUIM.NOVA,36,1008(2013)
Literature Reference DOI 10.1590/s0100-40422013000700015
Molecular Weight 250.338 g/mol
Solvent CDCl3
Source File Reference UWIR12014