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6R-[6S-(ACETOXY)-1R,3S-(DIACETYLOXY)-2R,5R-(EPOXY)-HEPTYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
SpectraBase Compound ID 7lBh4ibmqT5
InChI InChI=1S/C18H24O9/c1-9(23-10(2)19)14-8-15(24-11(3)20)18(27-14)17(25-12(4)21)13-6-5-7-16(22)26-13/h5,7,9,13-15,17-18H,6,8H2,1-4H3/t9-,13-,14-,15+,17+,18-/m0/s1
InChIKey CMJIPZDMSNJCSE-NTPXGKRYSA-N
Mol Weight 384.38 g/mol
Molecular Formula C18H24O9
Exact Mass 384.142032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IFKcAJcYLQR
Name 6R-[6S-(ACETOXY)-1R,3S-(DIACETYLOXY)-2R,5R-(EPOXY)-HEPTYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24O9
InChI InChI=1S/C18H24O9/c1-9(23-10(2)19)14-8-15(24-11(3)20)18(27-14)17(25-12(4)21)13-6-5-7-16(22)26-13/h5,7,9,13-15,17-18H,6,8H2,1-4H3/t9-,13-,14-,15+,17+,18-/m0/s1
InChIKey CMJIPZDMSNJCSE-NTPXGKRYSA-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 384.383 g/mol
Solvent CDCl3
Source File Reference UWLU4233