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3-{2'-Methoxy-5'-[3''-oxo-3''-(3''',4''',5'''-trimethoxyphenyl)-prop-E1''-enyl]-phenyl}-propyl 6-(t-butoxycarbonylaminomethyl)nicotinate
SpectraBase Compound ID KklCo7rlBKM
InChI InChI=1S/C34H40N2O10/c1-34(2,3)46-33(39)36-21-25-12-11-23(20-35-25)32(38)45-16-8-15-44-28-17-22(10-14-27(28)40-4)9-13-26(37)24-18-29(41-5)31(43-7)30(19-24)42-6/h9-14,17-20H,8,15-16,21H2,1-7H3,(H,36,39)/b13-9+
InChIKey SVXQOHGAFUFQSE-UKTHLTGXSA-N
Mol Weight 636.7 g/mol
Molecular Formula C34H40N2O10
Exact Mass 636.268295 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BPWbU1wvigB
Name 3-{2'-Methoxy-5'-[3''-oxo-3''-(3''',4''',5'''-trimethoxyphenyl)-prop-E1''-enyl]-phenyl}-propyl 6-(t-butoxycarbonylaminomethyl)nicotinate
Appearance Yellow oil
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Formula C34H40N2O10
InChI InChI=1S/C34H40N2O10/c1-34(2,3)46-33(39)36-21-25-12-11-23(20-35-25)32(38)45-16-8-15-44-28-17-22(10-14-27(28)40-4)9-13-26(37)24-18-29(41-5)31(43-7)30(19-24)42-6/h9-14,17-20H,8,15-16,21H2,1-7H3,(H,36,39)/b13-9+
InChIKey SVXQOHGAFUFQSE-UKTHLTGXSA-N
Instrument Name VARIAN MAT 311A
Ionization Type EI
Literature Reference DOI 10.1021/jm801001d
Molecular Weight 636.698 g/mol
SMILES N(Cc1ncc(C(OCCCOc2c(ccc(c2)\C=C\C(=O)c2cc(c(c(c2)OC)OC)OC)OC)=O)cc1)C(=O)OC(C)(C)C
SPLASH splash10-0a4u-9310010000-ace6e72ecbc0f3d2c844
Source of Spectrum AF-52-SM5-4b
Thin-Layer Chromatography Rf = 0.24 (ethyl acetate/hexane, 1:1)
Wiley ID 1873639