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LUCENTAMYCIN_E
SpectraBase Compound ID CnJzRObIAND
InChI InChI=1S/C31H43N7O5/c1-5-20-17-38(29(41)24(36-26(39)14-18(2)3)12-8-9-13-34-31(32)33)27(19(20)4)28(40)37-25(30(42)43)15-21-16-35-23-11-7-6-10-22(21)23/h5-7,10-11,14,16,19,24-25,27,35H,8-9,12-13,15,17H2,1-4H3,(H,36,39)(H,37,40)(H,42,43)(H4,32,33,34)/b20-5+/t19-,24+,25+,27+/m1/s1
InChIKey ULOBABWTGKXPGF-RTGQOCEJSA-N
Mol Weight 593.7 g/mol
Molecular Formula C31H43N7O5
Exact Mass 593.332568 g/mol
Enantiomer InChIKey ULOBABWTGKXPGF-JTWSKYFMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Structure Assignment of Lucentamycin E and Revision of the Olefin Geometries of the Marine-Derived Lucentamycins Journal of Natural Products 2012

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