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(1R,3E,7S,8E,11S,12S)-7-HYDROXY-3,8,18-DOLABELLATRIENE
SpectraBase Compound ID F6JAu1Z78M2
InChI InChI=1S/C20H32O/c1-14(2)17-11-13-20(5)12-10-15(3)6-9-19(21)16(4)7-8-18(17)20/h7,10,17-19,21H,1,6,8-9,11-13H2,2-5H3/b15-10+,16-7+/t17-,18+,19+,20+/m1/s1
InChIKey XLVICQJWBTVGFZ-DFYCYMPDSA-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 5kjiHlRnKzs
Name (1R,3E,7S,8E,11S,12S)-7-HYDROXY-3,8,18-DOLABELLATRIENE
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)17-11-13-20(5)12-10-15(3)6-9-19(21)16(4)7-8-18(17)20/h7,10,17-19,21H,1,6,8-9,11-13H2,2-5H3/b15-10+,16-7+/t17-,18+,19+,20+/m1/s1
InChIKey XLVICQJWBTVGFZ-DFYCYMPDSA-N
Literature Reference Author E.IOANNOU,A.QUESADA,M.M.RAHMAN,S.GIBBONS,C.VAGIAS,V.ROUSSIS
Literature Reference Citation EUR.J.ORG.CHEM.,2012,5177(2012)
Literature Reference DOI 10.1002/ejoc.201200533
Molecular Weight 288.473 g/mol
Solvent CDCl3
Source File Reference UWLU84058