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METHYL-(14R)-14,15-DIACETOXY-8-HYDROXY-LABD-13(16)-EN-19-OATE
SpectraBase Compound ID AXLG2egQvAQ
InChI InChI=1S/C25H40O7/c1-16(19(32-18(3)27)15-31-17(2)26)9-10-21-23(4)12-8-13-24(5,22(28)30-7)20(23)11-14-25(21,6)29/h19-21,29H,1,8-15H2,2-7H3/t19-,20+,21+,23-,24-,25+/m0/s1
InChIKey JNDYPJKFPJYYPP-XYUURSIWSA-N
Mol Weight 452.6 g/mol
Molecular Formula C25H40O7
Exact Mass 452.277404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Yh1AUu3ihb
Name METHYL-(14R)-14,15-DIACETOXY-8-HYDROXY-LABD-13(16)-EN-19-OATE
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H40O7
InChI InChI=1S/C25H40O7/c1-16(19(32-18(3)27)15-31-17(2)26)9-10-21-23(4)12-8-13-24(5,22(28)30-7)20(23)11-14-25(21,6)29/h19-21,29H,1,8-15H2,2-7H3/t19-,20+,21+,23-,24-,25+/m0/s1
InChIKey JNDYPJKFPJYYPP-XYUURSIWSA-N
Literature Reference Author A.S.FELICIANO,J.M.M.D.CORRAL,J.L.LOPEZ,B.D.PASCUAL-TERESA
Literature Reference Citation PHYTOCHEM.,31,1713(1992)
Literature Reference DOI 10.1016/0031-9422(92)83133-J
Molecular Weight 452.588 g/mol
Solvent CDCl3
Source File Reference UWVN5981