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METHYL-4(E)-ETHYLIDENE-2-[2-(PHENYLSELENO)-ETHYL]-1(METHOXYCARBONYL)-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]-INDOLE-6-BETA-CARBOXYLATE
SpectraBase Compound ID A3GW0XgIBkV
InChI InChI=1S/C28H30N2O4Se/c1-4-18-17-29(14-15-35-19-10-6-5-7-11-19)23-16-21(18)25(27(31)33-2)24-20-12-8-9-13-22(20)30(26(23)24)28(32)34-3/h4-13,21,23,25H,14-17H2,1-3H3/b18-4-/t21-,23-,25-/m0/s1
InChIKey XPCCUDYVHARDKJ-PFUGZAQHSA-N
Mol Weight 537.53 g/mol
Molecular Formula C28H30N2O4Se
Exact Mass 538.137079 g/mol
Enantiomer InChIKey XPCCUDYVHARDKJ-XFFVIQFESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthetic Efforts toward Akuammiline Alkaloids from Tetracyclic 6,7-Seco Derivatives The Journal of Organic Chemistry 1996
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