John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7EG0J2GuTz7 SpectraBase Spectrum ID=B8bE0pY9gR8

(accessed ).
4'-SUCCINYL-SYRINGOLIDE-1
SpectraBase Compound ID 7EG0J2GuTz7
InChI InChI=1S/C17H24O9/c1-2-3-4-7-17(22)13-15(21)23-9-16(13)14(26-17)10(8-24-16)25-12(20)6-5-11(18)19/h10,13-14,22H,2-9H2,1H3,(H,18,19)/t10-,13+,14+,16+,17-/m0/s1
InChIKey RESYWHIVDWPFRT-OHGMZSHCSA-N
Mol Weight 372.37 g/mol
Molecular Formula C17H24O9
Exact Mass 372.142033 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8bE0pY9gR8
Name 4'-SUCCINYL-SYRINGOLIDE-1
Compound Number 3C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24O9
InChI InChI=1S/C17H24O9/c1-2-3-4-7-17(22)13-15(21)23-9-16(13)14(26-17)10(8-24-16)25-12(20)6-5-11(18)19/h10,13-14,22H,2-9H2,1H3,(H,18,19)/t10-,13+,14+,16+,17-/m0/s1
InChIKey RESYWHIVDWPFRT-OHGMZSHCSA-N
Literature Reference Author T.TSURUSHIMA,S.L.MIDLAND,C.M.ZENG,C.JI,J.J.SIMS,N.T.KEEN
Literature Reference Citation PHYTOCHEM.,43,1219(1996)
Literature Reference DOI 10.1016/S0031-9422(96)00530-4
Molecular Weight 372.372 g/mol
Solvent CDCl3
Source File Reference UWMS2366
SpectraBase Batch ID 2OxtjQywNFS