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IPOBSCURINE-B;N-[2-[5-[2-[(4-HYDROXY-3-METHOXYPHENYL)-2-HYDROXY-1-HYDROXYMETHYL]-ETHOXY]-INDOL-3-YL]-ETHYL]-4-HYDROXYCINNAMOYL-AMIDE

View entire compound with spectra: 1 NMR

IPOBSCURINE-B;N-[2-[5-[2-[(4-HYDROXY-3-METHOXYPHENYL)-2-HYDROXY-1-HYDROXYMETHYL]-ETHOXY]-INDOL-3-YL]-ETHYL]-4-HYDROXYCINNAMOYL-AMIDE
SpectraBase Compound ID 9BdSnSPMa3g
InChI InChI=1S/C29H30N2O7/c1-37-26-14-19(5-10-25(26)34)29(36)27(17-32)38-22-8-9-24-23(15-22)20(16-31-24)12-13-30-28(35)11-4-18-2-6-21(33)7-3-18/h2-11,14-16,27,29,31-34,36H,12-13,17H2,1H3,(H,30,35)/b11-4+/t27-,29-/m1/s1
InChIKey LMWMSKRQOYZVFO-ILADXKONSA-N
Mol Weight 518.57 g/mol
Molecular Formula C29H30N2O7
Exact Mass 518.205301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JTd5d4LSg12
Name IPOBSCURINE-B;N-[2-[5-[2-[(4-HYDROXY-3-METHOXYPHENYL)-2-HYDROXY-1-HYDROXYMETHYL]-ETHOXY]-INDOL-3-YL]-ETHYL]-4-HYDROXYCINNAMOYL-AMIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H30N2O7
InChI InChI=1S/C29H30N2O7/c1-37-26-14-19(5-10-25(26)34)29(36)27(17-32)38-22-8-9-24-23(15-22)20(16-31-24)12-13-30-28(35)11-4-18-2-6-21(33)7-3-18/h2-11,14-16,27,29,31-34,36H,12-13,17H2,1H3,(H,30,35)/b11-4+/t27-,29-/m1/s1
InChIKey LMWMSKRQOYZVFO-ILADXKONSA-N
Literature Reference Author K.JENETT-SIEMS,R.WEIGL,M.KALOGA,J.SCHULZ,E.EICH
Literature Reference Citation PHYTOCHEM.,62,1257(2003)
Literature Reference DOI 10.1016/S0031-9422(02)00756-2
Molecular Weight 518.566 g/mol
Solvent ACETONE-D6
Source File Reference UWLU29652