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(+)-RUGULOSIN

Compound with spectra: 1 NMR

(+)-RUGULOSIN
SpectraBase Compound ID IuUTynXMKj2
InChI InChI=1S/C30H22O10/c1-7-3-9-13(11(31)5-7)21(33)17-25(37)20-23(35)15-16-24(36)19(29(15,17)27(9)39)26(38)18-22(34)14-10(28(40)30(16,18)20)4-8(2)6-12(14)32/h3-6,15-16,19-20,23-24,31-32,35-38H,1-2H3/t15-,16+,19-,20-,23+,24+,29-,30-/m1/s1
InChIKey OYNIPTDPTUSUAY-OLJBUHNSSA-N
Mol Weight 542.5 g/mol
Molecular Formula C30H22O10
Exact Mass 542.121297 g/mol
Enantiomer InChIKey OYNIPTDPTUSUAY-IZQXGDKTSA-N

View Spectrum of (+)-RUGULOSIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Rugulosin
Title Journal or Book Year
Bisanthraquinone Metabolites Produced by the Endophytic Fungus Diaporthe sp. Chemical and Pharmaceutical Bulletin 2006
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