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BZPPXKLUYPJUSH-CBVMIPEBSA-N
SpectraBase Compound ID 73rvhXnKYAr
InChI InChI=1S/C49H91NO10Si4/c1-36(30-39-32-40(50-46(53)56-26-28-61(11,12)13)34-41(33-39)58-47(54)57-27-29-62(14,15)16)22-21-23-44(55-10)42(52)35-45(60-64(19,20)49(7,8)9)38(3)31-37(2)43(24-25-51)59-63(17,18)48(4,5)6/h21-23,31-34,38,42-45,51-52H,24-30,35H2,1-20H3,(H,50,53)/b23-21+,36-22+,37-31+/t38-,42+,43-,44-,45+/m1/s1
InChIKey BZPPXKLUYPJUSH-CBVMIPEBSA-N
Mol Weight 966.6 g/mol
Molecular Formula C49H91NO10Si4
Exact Mass 965.572004 g/mol
Enantiomer InChIKey BZPPXKLUYPJUSH-BBFKMPQISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of the N-Acetylcysteamine Thioester of seco-Proansamitocin Organic Letters 2005

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