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ANHYDROHAZUNTAMINE
SpectraBase Compound ID 9DlQfIBLodF
InChI InChI=1S/C42H52N4O4/c1-7-23-21-43(3)33-19-29-25-13-10-12-16-32(25)46-36-18-28-24(8-2)22-44(4)34(38(28)42(48)50-6)20-30-26-14-9-11-15-31(26)45(40(30)36)35(39(29)46)17-27(23)37(33)41(47)49-5/h9-16,23-24,27-28,33-38H,7-8,17-22H2,1-6H3/t23-,24-,27-,28-,33-,34-,35+,36+,37+,38+/m0/s1
InChIKey OEQDBCXHFWAZIT-JYIODFBZSA-N
Mol Weight 676.9 g/mol
Molecular Formula C42H52N4O4
Exact Mass 676.398856 g/mol
Enantiomer InChIKey OEQDBCXHFWAZIT-SHEBJIGHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Structure and Stereochemistry of Hazuntamine, a New Bisindole Alkaloid from Hazunta modesta var. Methuenii Subvar. Methuenii HETEROCYCLES 1994

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