John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=12CliWb4907

(accessed ).
PRADIMICINONE
SpectraBase Compound ID 12CliWb4907
InChI InChI=1S/C28H23NO11/c1-8-4-11-18(25(35)16(8)27(37)29-9(2)28(38)39)19-13(24(34)23(11)33)7-14-20(26(19)36)22(32)12-5-10(40-3)6-15(30)17(12)21(14)31/h4-7,9,23-24,30,33-36H,1-3H3,(H,29,37)(H,38,39)/t9-,23+,24+/m1/s1
InChIKey MXDWXJYFRRURMW-ILWJZNQRSA-N
Mol Weight 549.49 g/mol
Molecular Formula C28H23NO11
Exact Mass 549.127111 g/mol
Enantiomer InChIKey MXDWXJYFRRURMW-MLIBEQFHSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6;0.1M
Title Journal or Book Year
Pradimicins M, N, O and P, new dihydrobenzo(a)naphthacenequinones produced by blocked mutants of Actinomadura hibisca P157-2. The Journal of Antibiotics 1990
Unknown Identification

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