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RUBROSIDE-D
SpectraBase Compound ID 2dreJurrOQX
InChI InChI=1S/C44H56Cl2N2O16/c1-23-19-26(46)30(61-23)18-14-10-9-12-16-25(45)15-11-7-5-4-6-8-13-17-28(49)33-35(53)27(20-32(47)51)48(41(33)57)42-39(36(54)29(50)21-59-42)64-43-38(56)37(55)31(22-60-43)63-44-40(58-3)34(52)24(2)62-44/h4-18,23-24,26-27,29-31,34,36-40,42-44,49-50,52,54-56H,19-22H2,1-3H3,(H2,47,51)/b5-4+,8-6+,10-9-,11-7+,16-12+,17-13+,18-14+,25-15-,33-28-/t23-,24-,26+,27+,29+,30+,31+,34-,36-,37+,38-,39+,40+,42+,43-,44+/m1/s1
InChIKey HSOZLYVGPBGNQK-OHNPQMMXSA-N
Mol Weight 939.8 g/mol
Molecular Formula C44H56Cl2N2O16
Exact Mass 938.300689 g/mol
Enantiomer InChIKey HSOZLYVGPBGNQK-ULDBGPLGSA-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 C5D5N
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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