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ent-1.beta.-Acetoxy-9(11),16-kauradien-15-one
SpectraBase Compound ID L9zZKXl9J8U
InChI InChI=1S/C22H30O3/c1-13-15-6-7-17-21(5)16(8-11-22(17,12-15)19(13)24)20(3,4)10-9-18(21)25-14(2)23/h7,15-16,18H,1,6,8-12H2,2-5H3/t15-,16-,18+,21-,22-/m1/s1
InChIKey MMSIZBWKFHVSIG-AQIMHHIRSA-N
Mol Weight 342.48 g/mol
Molecular Formula C22H30O3
Exact Mass 342.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FVipXvxKja
Name ENT-1-BETA-ACETOXY-9(11),16-KAURADIEN-15-ONE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O3
InChI InChI=1S/C22H30O3/c1-13-15-6-7-17-21(5)16(8-11-22(17,12-15)19(13)24)20(3,4)10-9-18(21)25-14(2)23/h7,15-16,18H,1,6,8-12H2,2-5H3/t15-,16-,18+,21-,22-/m1/s1
InChIKey MMSIZBWKFHVSIG-AQIMHHIRSA-N
Literature Reference Author F.NAGASHIMA,W.KASAI,M.KONDOH,M.FUJII,Y.WATANABE,J.E.BRAGGINS ,Y.ASAKAWA
Literature Reference Citation CHEM.PHARM.BULL.,51,1189(2003)
Literature Reference DOI 10.1248/cpb.51.1189
Molecular Weight 342.478 g/mol
Solvent CDCl3
Source File Reference UWLU20386