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APRAMIDE-B
SpectraBase Compound ID C2XIbA3qxoF
InChI InChI=1S/C51H78N8O8S/c1-16-17-18-19-20-23-42(60)54(10)36(8)46(61)56(12)45(35(6)7)51(66)59-29-21-22-39(59)48(63)57(13)44(34(4)5)50(65)58(14)43(33(2)3)49(64)55(11)40(31-37-24-26-38(67-15)27-25-37)47(62)53(9)32-41-52-28-30-68-41/h1,24-28,30,33-36,39-40,43-45H,17-23,29,31-32H2,2-15H3/t36-,39-,40-,43-,44-,45-/m0/s1
InChIKey BCUVOJDQGDCCLP-ASAKNYMISA-N
Mol Weight 963.3 g/mol
Molecular Formula C51H78N8O8S
Exact Mass 962.566333 g/mol
Enantiomer InChIKey BCUVOJDQGDCCLP-AWLJAHQESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Title Journal or Book Year
Apramides A−G, Novel Lipopeptides from the Marine CyanobacteriumLyngbya majuscula Journal of Natural Products 2000

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