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LUCENCIMYCIN_F
SpectraBase Compound ID AmxgM7sMRaD
InChI InChI=1S/C46H62N2O21S/c1-18-26(66-20(3)51)14-24-23(31(18)54)12-11-21-13-22(9-7-5-6-8-10-29(52)53)46(43(64)45(21,24)4)40(62)28(68-44(46)65)17-70-16-25(47-19(2)50)41(63)48-30-33(56)32(55)27(15-49)67-42(30)69-39-37(60)35(58)34(57)36(59)38(39)61/h5-12,18,21-28,30-39,42,49,54-61H,13-17H2,1-4H3,(H,47,50)(H,48,63)(H,52,53)/b6-5+,9-7+,10-8+/t18-,21-,22+,23+,24-,25+,26+,27-,28?,30+,31+,32+,33+,34-,35-,36+,37-,38-,39-,42+,45-,46-/m0/s1
InChIKey UVXKPNMTXXZBGO-HPNZSFPGSA-N
Mol Weight 1011.1 g/mol
Molecular Formula C46H62N2O21S
Exact Mass 1010.356578 g/mol
Enantiomer InChIKey UVXKPNMTXXZBGO-AWHWSNOUSA-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
  • LUCENCIMYCIN_G
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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