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RUBROSIDE-B
SpectraBase Compound ID 1yUQw19lrzi
InChI InChI=1S/C43H54Cl2N2O16/c1-22-18-25(45)29(60-22)17-13-9-8-11-15-24(44)14-10-6-4-3-5-7-12-16-27(48)32-34(52)26(19-31(46)50)47(40(32)57)41-39(35(53)28(49)20-58-41)63-42-38(56)36(54)30(21-59-42)62-43-37(55)33(51)23(2)61-43/h3-17,22-23,25-26,28-30,33,35-39,41-43,48-49,51,53-56H,18-21H2,1-2H3,(H2,46,50)/b4-3+,7-5+,9-8-,10-6+,15-11+,16-12+,17-13+,24-14-,32-27-/t22-,23-,25+,26+,28+,29+,30+,33-,35-,36+,37+,38-,39+,41+,42-,43+/m1/s1
InChIKey RKYULEJVKNWHES-UXBJMTNPSA-N
Mol Weight 925.8 g/mol
Molecular Formula C43H54Cl2N2O16
Exact Mass 924.285039 g/mol
Enantiomer InChIKey RKYULEJVKNWHES-IBNQEVRZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Rubrosides A−H, New Bioactive Tetramic Acid Glycosides from the Marine Sponge Siliquariaspongia japonica1 The Journal of Organic Chemistry 1999

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