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(1S,3S,7E,10Z,12S)-1,8-dimethyl-4-methylidene-12-propan-2-ylbicyclo[9.3.0]tetradeca-7,10-dien-3-ol
SpectraBase Compound ID JXnba6RTbs2
InChI InChI=1S/C20H32O/c1-14(2)17-11-12-20(5)13-19(21)16(4)8-6-7-15(3)9-10-18(17)20/h7,10,14,17,19,21H,4,6,8-9,11-13H2,1-3,5H3/b15-7+,18-10-/t17-,19-,20-/m0/s1
InChIKey LVJSJETVMXBUIN-KDTINLHCSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4U6U42Z2lKD
Name (1S,3S,7E,10Z,12S)-1,8-dimethyl-4-methylidene-12-propan-2-ylbicyclo[9.3.0]tetradeca-7,10-dien-3-ol
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-14(2)17-11-12-20(5)13-19(21)16(4)8-6-7-15(3)9-10-18(17)20/h7,10,14,17,19,21H,4,6,8-9,11-13H2,1-3,5H3/b15-7+,18-10-/t17-,19-,20-/m0/s1
InChIKey LVJSJETVMXBUIN-KDTINLHCSA-N
Literature Reference Author S.K.WANG,M.J.HUANG,C.Y.DUH
Literature Reference Citation J.NAT.PROD.,69,1411(2006)
Literature Reference DOI 10.1021/np0601253
Molecular Weight 288.473 g/mol
Solvent CDCl3
Source File Reference UWMZ15766