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6S-[1,2,3-TRI-ACETYLOXY-HEPTANYL]-5S-ACETYLOXY-5,6-DIHYDRO-2H-PYRAN-3-ONE
SpectraBase Compound ID GNchHkHK33u
InChI InChI=1S/C20H28O10/c1-6-7-8-15(26-11(2)21)18(28-13(4)23)20(29-14(5)24)19-16(27-12(3)22)9-10-17(25)30-19/h9-10,15-16,18-20H,6-8H2,1-5H3/t15-,16-,18-,19?,20-/m1/s1
InChIKey MORVXKHVGBWREP-OAYZNFOPSA-N
Mol Weight 428.43 g/mol
Molecular Formula C20H28O10
Exact Mass 428.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JyH1AzoUAsI
Name 6S-[1,2,3-TRI-ACETYLOXY-HEPTANYL]-5S-ACETYLOXY-5,6-DIHYDRO-2H-PYRAN-3-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O10
InChI InChI=1S/C20H28O10/c1-6-7-8-15(26-11(2)21)18(28-13(4)23)20(29-14(5)24)19-16(27-12(3)22)9-10-17(25)30-19/h9-10,15-16,18-20H,6-8H2,1-5H3/t15-,16-,18-,19?,20-/m1/s1
InChIKey MORVXKHVGBWREP-OAYZNFOPSA-N
Literature Reference Author R.PEREDA-MIRANDA,L.HERNANDEZ,M.J.VILLAVICENCIO,M.NOVELO,P.IB ARRA,H.CHAI,J.M.PEZZ
Literature Reference Citation J.NAT.PROD.,56,583(1993)
Literature Reference DOI 10.1021/np50094a019
Molecular Weight 428.436 g/mol
Solvent CDCl3
Source File Reference UWCS5673