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3-O-METHYL-4'-SUCCINYL-SYRINGOLIDE-1
SpectraBase Compound ID LVCqddTVahF
InChI InChI=1S/C18H26O9/c1-3-4-5-8-18(23-2)14-16(22)24-10-17(14)15(27-18)11(9-25-17)26-13(21)7-6-12(19)20/h11,14-15H,3-10H2,1-2H3,(H,19,20)/t11-,14+,15+,17+,18-/m0/s1
InChIKey FXXLTXSDNDWQKW-RGUJUZJBSA-N
Mol Weight 386.4 g/mol
Molecular Formula C18H26O9
Exact Mass 386.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I9f22RXk3PD
Name 3-O-METHYL-4'-SUCCINYL-SYRINGOLIDE-1
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H26O9
InChI InChI=1S/C18H26O9/c1-3-4-5-8-18(23-2)14-16(22)24-10-17(14)15(27-18)11(9-25-17)26-13(21)7-6-12(19)20/h11,14-15H,3-10H2,1-2H3,(H,19,20)/t11-,14+,15+,17+,18-/m0/s1
InChIKey FXXLTXSDNDWQKW-RGUJUZJBSA-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 386.399 g/mol
Solvent CDCl3
Source File Reference UWMS2363