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4'-(2-IODO-3,4,5-TRIMETHOXYPHENYLACETYL)-SYRINGOLIDE-1
SpectraBase Compound ID 3bimqIMoYCm
InChI InChI=1S/C24H31IO10/c1-5-6-7-8-24(28)20-22(27)32-12-23(20)21(35-24)15(11-33-23)34-16(26)10-13-9-14(29-2)18(30-3)19(31-4)17(13)25/h9,15,20-21,28H,5-8,10-12H2,1-4H3/t15-,20+,21+,23+,24-/m0/s1
InChIKey QFTUWYDZOYUOLH-LGHMVOHGSA-N
Mol Weight 606.41 g/mol
Molecular Formula C24H31IO10
Exact Mass 606.096192 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2I9CTMEKimR
Name 4'-(2-IODO-3,4,5-TRIMETHOXYPHENYLACETYL)-SYRINGOLIDE-1
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H31IO10
InChI InChI=1S/C24H31IO10/c1-5-6-7-8-24(28)20-22(27)32-12-23(20)21(35-24)15(11-33-23)34-16(26)10-13-9-14(29-2)18(30-3)19(31-4)17(13)25/h9,15,20-21,28H,5-8,10-12H2,1-4H3/t15-,20+,21+,23+,24-/m0/s1
InChIKey QFTUWYDZOYUOLH-LGHMVOHGSA-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 606.409 g/mol
Solvent CDCl3
Source File Reference UWMS2368