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(5S*,7R*,8S*,10S*)-2,3-EPOXY-14-ACETOXY-15-(2-METHYLPROPANOYLOXY)-ELEMA-1,3,11(13)-TRIEN-8,12-OLIDE
SpectraBase Compound ID 5ZF8AkkHHC2
InChI InChI=1S/C21H26O7/c1-12(2)19(23)26-10-15-9-25-6-5-21(11-27-14(4)22)8-18-16(7-17(15)21)13(3)20(24)28-18/h5-6,9,12,16-18H,3,7-8,10-11H2,1-2,4H3/t16-,17+,18+,21+/m0/s1
InChIKey XZXVQHIRWDNIBV-XKGFGPFHSA-N
Mol Weight 390.43 g/mol
Molecular Formula C21H26O7
Exact Mass 390.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3HaytoE4BAi
Name (5S*,7R*,8S*,10S*)-2,3-EPOXY-14-ACETOXY-15-(2-METHYLPROPANOYLOXY)-ELEMA-1,3,11(13)-TRIEN-8,12-OLIDE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26O7
InChI InChI=1S/C21H26O7/c1-12(2)19(23)26-10-15-9-25-6-5-21(11-27-14(4)22)8-18-16(7-17(15)21)13(3)20(24)28-18/h5-6,9,12,16-18H,3,7-8,10-11H2,1-2,4H3/t16-,17+,18+,21+/m0/s1
InChIKey XZXVQHIRWDNIBV-XKGFGPFHSA-N
Literature Reference Author J.G.DIAZ,V.L.GOEDKEN,W.HERZ
Literature Reference Citation PHYTOCHEM.,31,597(1992)
Literature Reference DOI 10.1016/0031-9422(92)90044-Q
Molecular Weight 390.433 g/mol
Solvent Unknown
Source File Reference UWLU6123