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(1S,3R,4E,8E,14S)-1,4,8-trimethyl-14-propan-2-ylbicyclo[9.3.0]tetradeca-4,8,11-trien-3-ol
SpectraBase Compound ID 6kUgAwho6iS
InChI InChI=1S/C20H32O/c1-14(2)18-12-11-17-10-9-15(3)7-6-8-16(4)19(21)13-20(17,18)5/h8-9,11,14,18-19,21H,6-7,10,12-13H2,1-5H3/b15-9+,16-8+/t18-,19+,20+/m0/s1
InChIKey CPCDVXPRDTVABD-ZNNUXXTPSA-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 7ck0aOR6kvb
Name (1S,3R,4E,8E,14S)-1,4,8-trimethyl-14-propan-2-ylbicyclo[9.3.0]tetradeca-4,8,11-trien-3-ol
Compound Number 6
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)18-12-11-17-10-9-15(3)7-6-8-16(4)19(21)13-20(17,18)5/h8-9,11,14,18-19,21H,6-7,10,12-13H2,1-5H3/b15-9+,16-8+/t18-,19+,20+/m0/s1
InChIKey CPCDVXPRDTVABD-ZNNUXXTPSA-N
Literature Reference Author K.IGUCHI,T.FUKAYA,A.YASUMOTO,K.WATANABE
Literature Reference Citation J.NAT.PROD.,67,577(2004)
Literature Reference DOI 10.1021/np0304013
Molecular Weight 288.473 g/mol
Solvent CDCl3
Source File Reference UWMZ7039