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CAULINDOLE-D;(3,4-CIS)-3-[3'-(1''',1'''-DIMETHYL-2'''-PROPENYL)-5'-INDOLYL]-1,4-DIMETHYL-4-[2-(3''-(1'''',1''''-DIMETHYL-2''''-PROPENYL)-5''-INDOLYL]-ETHYL-2-

View entire compound with spectra: 1 NMR

CAULINDOLE-D;(3,4-CIS)-3-[3'-(1''',1'''-DIMETHYL-2'''-PROPENYL)-5'-INDOLYL]-1,4-DIMETHYL-4-[2-(3''-(1'''',1''''-DIMETHYL-2''''-PROPENYL)-5''-INDOLYL]-ETHYL-2-
SpectraBase Compound ID GvJ7DofzxpJ
InChI InChI=1S/C36H42N2/c1-9-34(4,5)30-22-37-32-13-11-25(20-27(30)32)16-18-36(8)17-15-24(3)19-29(36)26-12-14-33-28(21-26)31(23-38-33)35(6,7)10-2/h9-14,16,18-23,29,37-38H,1-2,15,17H2,3-8H3/b18-16+/t29-,36+/m0/s1
InChIKey SYOHATBHOYMGBM-HSJDSTSFSA-N
Mol Weight 502.7 g/mol
Molecular Formula C36H42N2
Exact Mass 502.334799 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ECrhlAiNQZU
Name CAULINDOLE-D;(3,4-CIS)-3-[3'-(1''',1'''-DIMETHYL-2'''-PROPENYL)-5'-INDOLYL]-1,4-DIMETHYL-4-[2-(3''-(1'''',1''''-DIMETHYL-2''''-PROPENYL)-5''-INDOLYL]-ETHYL-2-
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H42N2
InChI InChI=1S/C36H42N2/c1-9-34(4,5)30-22-37-32-13-11-25(20-27(30)32)16-18-36(8)17-15-24(3)19-29(36)26-12-14-33-28(21-26)31(23-38-33)35(6,7)10-2/h9-14,16,18-23,29,37-38H,1-2,15,17H2,3-8H3/b18-16+/t29-,36+/m0/s1
InChIKey SYOHATBHOYMGBM-HSJDSTSFSA-N
Literature Reference Author J.J.MAKANGARA,L.HENRY,S.A.JONKER,M.H.H.NKUNYA
Literature Reference Citation PHYTOCHEM.,65,227(2004)
Literature Reference DOI 10.1016/j.phytochem.2003.10.010
Molecular Weight 502.743 g/mol
Solvent Unknown
Source File Reference UWVN31378