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JAEGCWNUOQWSGI-ZKENLPDLSA-N
SpectraBase Compound ID CsbBICCFWVI
InChI InChI=1S/2C41H75NO16/c2*1-13-29-26(19-54-41-39(53-12)38(52-11)35(48)24(6)56-41)33(46)20(2)14-15-27(43)21(3)16-25(17-31(50-9)51-10)37(22(4)28(44)18-30(45)57-29)58-40-36(49)32(42(7)8)34(47)23(5)55-40/h2*20-26,28-29,31-41,44,46-49H,13-19H2,1-12H3/t20-,21+,22+,23+,24+,25+,26+,28+,29+,32-,33+,34+,35+,36+,37+,38+,39+,40-,41+;20-,21-,22-,23-,24+,25-,26-,28-,29-,32+,33-,34-,35+,36-,37-,38+,39+,40+,41+/m10/s1
InChIKey JAEGCWNUOQWSGI-ZKENLPDLSA-N
Mol Weight 1676.1 g/mol
Molecular Formula C82H150N2O32
Exact Mass 1675.017171 g/mol
Enantiomer InChIKey JAEGCWNUOQWSGI-XPOVEARDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Nwe Dihydro and Tetrahydro Derivatives of Desmycosin. III. The Opening of Oxirane Ring of 12,13-Epoxydesmycosin. The Journal of Antibiotics 1997

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