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YUCVNHPUHOQDSN-HZKXFORZSA-N
SpectraBase Compound ID HwKkIfeBiiB
InChI InChI=1S/C41H73NO16/c1-13-29-26(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/h14,21-26,28-29,31-41,44,46-49H,13,15-19H2,1-12H3/b20-14-/t21-,22-,23-,24+,25-,26-,28-,29-,32+,33-,34-,35+,36-,37-,38+,39+,40+,41+/m0/s1
InChIKey YUCVNHPUHOQDSN-HZKXFORZSA-N
Mol Weight 836.0 g/mol
Molecular Formula C41H73NO16
Exact Mass 835.492935 g/mol
Enantiomer InChIKey YUCVNHPUHOQDSN-UWPRVYCXSA-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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