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YCXZVIQHASXCTI-BDKRMGIYSA-N
SpectraBase Compound ID 9nUJk8lLYTm
InChI InChI=1S/C24H49N7O11.6C2H4O2/c1-9-14(29)20(37-6-4-31-42-10(2)32)22(36-5-3-25)24(38-9)41-21-16(33)11(27)7-12(28)19(21)40-23-15(30)18(35)17(34)13(8-26)39-23;6*1-2(3)4/h9,11-24,31,33-35H,3-8,25-30H2,1-2H3;6*1H3,(H,3,4)/t9-,11+,12-,13+,14-,15+,16-,17+,18+,19+,20+,21+,22-,23+,24+;;;;;;/m0....../s1
InChIKey YCXZVIQHASXCTI-BDKRMGIYSA-N
Mol Weight 972.0 g/mol
Molecular Formula C36H73N7O23
Exact Mass 971.475782 g/mol
Parent InChIKey RWNIGPCBCMUVMP-DCJZVBLHSA-N
Enantiomer InChIKey YCXZVIQHASXCTI-MJGNGRQFSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Exploring the Optimal Site for Modifications of Pyranmycins with the Extended Arm Approach Organic Letters 2003

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