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LEUROSINE
SpectraBase Compound ID 7lVHu6d6ALh
InChI InChI=1S/C46H56N4O9/c1-8-42-16-12-18-50-20-17-44(37(42)50)30-21-31(34(55-5)22-33(30)48(4)38(44)46(54,41(53)57-7)39(42)58-26(3)51)45(40(52)56-6)23-27-24-49(25-43(9-2)36(27)59-43)19-15-29-28-13-10-11-14-32(28)47-35(29)45/h10-14,16,21-22,27,36-39,47,54H,8-9,15,17-20,23-25H2,1-7H3/t27?,36-,37?,38-,39-,42-,43+,44-,45+,46+/m1/s1
InChIKey LPGWZGMPDKDHEP-HUGFCHSCSA-N
Mol Weight 809.0 g/mol
Molecular Formula C46H56N4O9
Exact Mass 808.404729 g/mol
Enantiomer InChIKey LPGWZGMPDKDHEP-FSVJUEPPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Metabolism of the Catharanthus Alkaloids: from Streptomyces griseus to Monoamine Oxidase B Journal of Natural Products 1992

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