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EGONINE;3-ALPHA-HYDROXY-3A-BETA-(2-HYDROXYMETHYL-4,5-METHYLENEDIOXYPHENYL)-6-BETA-METHOXY-N-METHYL-2,3,6,7-TETRAHYDRO-7A-H-INDOLE

View entire compound with spectra: 1 NMR

EGONINE;3-ALPHA-HYDROXY-3A-BETA-(2-HYDROXYMETHYL-4,5-METHYLENEDIOXYPHENYL)-6-BETA-METHOXY-N-METHYL-2,3,6,7-TETRAHYDRO-7A-H-INDOLE
SpectraBase Compound ID 1qcvt0xFcsd
InChI InChI=1S/C18H23NO5/c1-19-8-17(21)18(4-3-12(22-2)6-16(18)19)13-7-15-14(23-10-24-15)5-11(13)9-20/h3-5,7,12,16-17,20-21H,6,8-10H2,1-2H3/t12-,16+,17+,18+/m0/s1
InChIKey XEEPVFFWNATEGX-FCRVUTKVSA-N
Mol Weight 333.38 g/mol
Molecular Formula C18H23NO5
Exact Mass 333.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWWWPTO6in3
Name EGONINE;3-ALPHA-HYDROXY-3A-BETA-(2-HYDROXYMETHYL-4,5-METHYLENEDIOXYPHENYL)-6-BETA-METHOXY-N-METHYL-2,3,6,7-TETRAHYDRO-7A-H-INDOLE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H23NO5
InChI InChI=1S/C18H23NO5/c1-19-8-17(21)18(4-3-12(22-2)6-16(18)19)13-7-15-14(23-10-24-15)5-11(13)9-20/h3-5,7,12,16-17,20-21H,6,8-10H2,1-2H3/t12-,16+,17+,18+/m0/s1
InChIKey XEEPVFFWNATEGX-FCRVUTKVSA-N
Literature Reference Author L.H.PHAM,E.GRUENDEMANN,J.WAGNER,M.BARTOSZEK,W.DOEPKE
Literature Reference Citation PHYTOCHEM.,51,327(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00743-2
Molecular Weight 333.384 g/mol
Solvent CDCl3
Source File Reference UWUC305