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METHYL-14S,15-DIACETOXY-1(10)-12E-ENT-HALIMADIEN-18-OATE
SpectraBase Compound ID GP9QuqpIibO
InChI InChI=1S/C25H38O6/c1-16(22(31-19(4)27)15-30-18(3)26)12-14-24(5)17(2)10-11-21-20(24)9-8-13-25(21,6)23(28)29-7/h9,12,17,21-22H,8,10-11,13-15H2,1-7H3/b16-12+/t17-,21+,22-,24+,25+/m1/s1
InChIKey DREASZRQTHXLMU-DZKCSNLKSA-N
Mol Weight 434.6 g/mol
Molecular Formula C25H38O6
Exact Mass 434.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H7FgKMutpt1
Name METHYL-14S,15-DIACETOXY-1(10)-12E-ENT-HALIMADIEN-18-OATE
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H38O6
InChI InChI=1S/C25H38O6/c1-16(22(31-19(4)27)15-30-18(3)26)12-14-24(5)17(2)10-11-21-20(24)9-8-13-25(21,6)23(28)29-7/h9,12,17,21-22H,8,10-11,13-15H2,1-7H3/b16-12+/t17-,21+,22-,24+,25+/m1/s1
InChIKey DREASZRQTHXLMU-DZKCSNLKSA-N
Literature Reference Author J.G.URONES,I.S.MARCOS,M.J.S.CUADRADO,P.BASABE,A.M.L.BERTELLO NI
Literature Reference Citation PHYTOCHEM.,29,1247(1990)
Literature Reference DOI 10.1016/0031-9422(90)85435-I
Molecular Weight 434.573 g/mol
Solvent CDCl3
Source File Reference UWVN29577