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OSTIYGWEEQZHDB-YZRUPUGMSA-N
SpectraBase Compound ID 1OSEh8qCVS4
InChI InChI=1S/C45H53N15O12/c1-26-36(68-27(2)61)41(63-20-19-51-56-46)43(69-28(3)62)45(67-26)72-42-37(64-23-29-13-7-4-8-14-29)32(53-58-48)21-33(54-59-49)38(42)71-44-35(55-60-50)40(66-25-31-17-11-6-12-18-31)39(34(70-44)22-52-57-47)65-24-30-15-9-5-10-16-30/h4-18,26,32-45H,19-25H2,1-3H3/t26-,32+,33-,34+,35+,36-,37-,38+,39+,40+,41+,42+,43-,44+,45+/m1/s1
InChIKey OSTIYGWEEQZHDB-YZRUPUGMSA-N
Mol Weight 996.0 g/mol
Molecular Formula C45H53N15O12
Exact Mass 995.399812 g/mol
Enantiomer InChIKey OSTIYGWEEQZHDB-DCPBAVHJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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