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2,3-DIACETOXY-LABDA-8(17),12(E),14-TRIENE
SpectraBase Compound ID 2WPQXfOzdFG
InChI InChI=1S/C24H36O4/c1-9-15(2)10-12-19-16(3)11-13-21-23(6,7)22(28-18(5)26)20(27-17(4)25)14-24(19,21)8/h9-10,19-22H,1,3,11-14H2,2,4-8H3/b15-10+/t19-,20+,21?,22-,24+/m1/s1
InChIKey FDPWHNCLTZPPDH-CSGIOXQUSA-N
Mol Weight 388.5 g/mol
Molecular Formula C24H36O4
Exact Mass 388.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7mpN4Toak2v
Name 2,3-DIACETOXY-LABDA-8(17),12(E),14-TRIENE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H36O4
InChI InChI=1S/C24H36O4/c1-9-15(2)10-12-19-16(3)11-13-21-23(6,7)22(28-18(5)26)20(27-17(4)25)14-24(19,21)8/h9-10,19-22H,1,3,11-14H2,2,4-8H3/b15-10+/t19-,20+,21?,22-,24+/m1/s1
InChIKey FDPWHNCLTZPPDH-CSGIOXQUSA-N
Literature Reference Author S.ROENGSUMRAN,A.PETSOM,N.KUPTIYANUWAT,T.VILAIVAN,N.NGAMROJNA VAICH,C.CHAICHANTIPY
Literature Reference Citation PHYTOCHEM.,56,103(2001)
Literature Reference DOI 10.1016/S0031-9422(00)00358-7
Molecular Weight 388.547 g/mol
Solvent CDCl3
Source File Reference UWVN1669