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METHYL-14S-3-ALPHA,14,15-TRIACETOXY-LABD-8(17),13(16)-DIEN-19-OATE
SpectraBase Compound ID LGn9wcLfC4F
InChI InChI=1S/C27H40O8/c1-16-10-12-23-26(6,14-13-24(35-20(5)30)27(23,7)25(31)32-8)21(16)11-9-17(2)22(34-19(4)29)15-33-18(3)28/h21-24H,1-2,9-15H2,3-8H3/t21-,22+,23+,24+,26+,27+/m0/s1
InChIKey ARFULABGEXGNQY-YJVKGKHESA-N
Mol Weight 492.6 g/mol
Molecular Formula C27H40O8
Exact Mass 492.272318 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2tHChxxdJdi
Name METHYL-14S-3-ALPHA,14,15-TRIACETOXY-LABD-8(17),13(16)-DIEN-19-OATE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H40O8
InChI InChI=1S/C27H40O8/c1-16-10-12-23-26(6,14-13-24(35-20(5)30)27(23,7)25(31)32-8)21(16)11-9-17(2)22(34-19(4)29)15-33-18(3)28/h21-24H,1-2,9-15H2,3-8H3/t21-,22+,23+,24+,26+,27+/m0/s1
InChIKey ARFULABGEXGNQY-YJVKGKHESA-N
Literature Reference Author A.S.FELICIANO,J.M.M.D.CORRAL,J.L.LOPEZ,B.D.PASCUAL-TERESA
Literature Reference Citation PHYTOCHEM.,31,1719(1992)
Literature Reference DOI 10.1016/0031-9422(92)83134-K
Molecular Weight 492.610 g/mol
Solvent CDCl3
Source File Reference UWVN5988