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METHYL-15-Z-CINNAMOYLOXY-1(10)-ENT-HALIMEN-18-OATE
SpectraBase Compound ID Iza2ieazYqF
InChI InChI=1S/C30H42O4/c1-22(18-21-34-27(31)16-14-24-10-7-6-8-11-24)17-20-29(3)23(2)13-15-26-25(29)12-9-19-30(26,4)28(32)33-5/h6-8,10-12,14,16,22-23,26H,9,13,15,17-21H2,1-5H3/b16-14-/t22-,23-,26+,29+,30+/m1/s1
InChIKey AOGGLZPFXGSMND-JUALYPHXSA-N
Mol Weight 466.7 g/mol
Molecular Formula C30H42O4
Exact Mass 466.30831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Bvw4PwDBjZ
Name METHYL-15-Z-CINNAMOYLOXY-1(10)-ENT-HALIMEN-18-OATE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H42O4
InChI InChI=1S/C30H42O4/c1-22(18-21-34-27(31)16-14-24-10-7-6-8-11-24)17-20-29(3)23(2)13-15-26-25(29)12-9-19-30(26,4)28(32)33-5/h6-8,10-12,14,16,22-23,26H,9,13,15,17-21H2,1-5H3/b16-14-/t22-,23-,26+,29+,30+/m1/s1
InChIKey AOGGLZPFXGSMND-JUALYPHXSA-N
Literature Reference Author D.I.M.D.D.MENDOCA,J.M.L.RODILLA,A.M.LITHGOW,I.S.MARCOS
Literature Reference Citation PHYTOCHEM.,44,1301(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00682-6
Molecular Weight 466.661 g/mol
Solvent CDCl3
Source File Reference UWUC57