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(4S,5R)-5-(3-BENZENESULFONYL-2-OXOPROPYL)-4-(BENZYLOXYCARBONYLAMINOMETHYL)-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID AMQcoIl9cMu
InChI InChI=1S/2C28H36N2O8S/c2*1-27(2,3)38-26(33)30-23(17-29-25(32)36-18-20-12-8-6-9-13-20)24(37-28(30,4)5)16-21(31)19-39(34,35)22-14-10-7-11-15-22/h2*6-15,23-24H,16-19H2,1-5H3,(H,29,32)/t2*23-,24+/m00/s1
InChIKey CSIMAEYNLKRYIB-BCEUESKXSA-N
Mol Weight 1121.3 g/mol
Molecular Formula C56H72N4O16S2
Exact Mass 1120.438475 g/mol
Enantiomer InChIKey CSIMAEYNLKRYIB-WWNOHWRMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Stereoselective Formal Synthesis of Pseudodistomin C Organic Letters 2001

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