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6R-[1',2'-(DIHYDROXY)-3',5',6'-(TRIACETYLOXY)-HEPTYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
SpectraBase Compound ID HdAkewCYn1L
InChI InChI=1S/C18H26O10/c1-9(25-10(2)19)14(26-11(3)20)8-15(27-12(4)21)18(24)17(23)13-6-5-7-16(22)28-13/h5,7,9,13-15,17-18,23-24H,6,8H2,1-4H3/t9-,13-,14+,15-,17+,18+/m0/s1
InChIKey REIVOLPYOUYLRH-MQBVBDMASA-N
Mol Weight 402.4 g/mol
Molecular Formula C18H26O10
Exact Mass 402.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JpARA8sLFo8
Name 6R-[1',2'-(DIHYDROXY)-3',5',6'-(TRIACETYLOXY)-HEPTYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H26O10
InChI InChI=1S/C18H26O10/c1-9(25-10(2)19)14(26-11(3)20)8-15(27-12(4)21)18(24)17(23)13-6-5-7-16(22)28-13/h5,7,9,13-15,17-18,23-24H,6,8H2,1-4H3/t9-,13-,14+,15-,17+,18+/m0/s1
InChIKey REIVOLPYOUYLRH-MQBVBDMASA-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 402.398 g/mol
Solvent CDCl3
Source File Reference UWLU4232