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LUCENCIMYCIN_D
SpectraBase Compound ID EkZqn8sA6cT
InChI InChI=1S/C34H41NO12S/c1-17-25(46-19(3)37)14-23-22(28(17)40)12-11-20-13-21(9-7-5-6-8-10-27(38)39)34(31(44)33(20,23)4)29(41)26(47-32(34)45)16-48-15-24(30(42)43)35-18(2)36/h5-12,17,20-26,28,40H,13-16H2,1-4H3,(H,35,36)(H,38,39)(H,42,43)/b6-5+,9-7+,10-8+/t17-,20-,21+,22+,23-,24+,25+,26?,28+,33-,34-/m0/s1
InChIKey PTLQDKFYOYMVQN-FQVSFBFASA-N
Mol Weight 687.8 g/mol
Molecular Formula C34H41NO12S
Exact Mass 687.234947 g/mol
Enantiomer InChIKey PTLQDKFYOYMVQN-IBHZYBBKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • LUCENCIMYCIN_E
Title Journal or Book Year
Isolation, Structure, and Antibacterial Activities of Lucensimycins D−G, Discovered from Streptomyces lucensis MA7349 Using an Antisense Strategy Journal of Natural Products 2008

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