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6R-[1Z,5S,6S-(DIACETYLOXY)-3S-(ACETOXY)-1-HEPTENYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
SpectraBase Compound ID IEOZwAhbAeW
InChI InChI=1S/C18H24O8/c1-11(23-12(2)19)17(25-14(4)21)10-16(24-13(3)20)9-8-15-6-5-7-18(22)26-15/h5,7-9,11,15-17H,6,10H2,1-4H3/b9-8-/t11-,15+,16+,17+/m1/s1
InChIKey GDOLPJAUNWCIIU-OVTWPYMOSA-N
Mol Weight 368.38 g/mol
Molecular Formula C18H24O8
Exact Mass 368.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5pJBLslXmfS
Name 6R-[1Z,5S,6S-(DIACETYLOXY)-3S-(ACETOXY)-1-HEPTENYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24O8
InChI InChI=1S/C18H24O8/c1-11(23-12(2)19)17(25-14(4)21)10-16(24-13(3)20)9-8-15-6-5-7-18(22)26-15/h5,7-9,11,15-17H,6,10H2,1-4H3/b9-8-/t11-,15+,16+,17+/m1/s1
InChIKey GDOLPJAUNWCIIU-OVTWPYMOSA-N
Literature Reference Author M.T.DAVIES-COLEMAN,D.E.A.RIVETT
Literature Reference Citation PHYTOCHEM.,41,1085(1996)
Literature Reference DOI 10.1016/0031-9422(95)00703-2
Molecular Weight 368.384 g/mol
Solvent CDCl3
Source File Reference UWLU4231