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BZGVQJHISAEIJB-JFZKBJOHSA-N
SpectraBase Compound ID 4H6ZFTLBxg2
InChI InChI=1S/C67H111N5O16Si2/c1-22-47(12)57(69-65(79)83-40-50-27-24-23-25-28-50)55(88-90(44(6)7,45(8)9)46(10)11)39-56(73)86-59(43(4)5)60(74)68-52(37-42(2)3)61(75)72-34-26-29-53(72)62(76)71(17)54(38-49-30-32-51(81-18)33-31-49)63(77)85-48(13)58(70-66(80)87-67(14,15)16)64(78)84-41-82-35-36-89(19,20)21/h23-25,27-28,30-33,42-48,52-55,57-59H,22,26,29,34-41H2,1-21H3,(H,68,74)(H,69,79)(H,70,80)/t47-,48-,52+,53-,54+,55-,57+,58-,59-/m0/s1
InChIKey BZGVQJHISAEIJB-JFZKBJOHSA-N
Mol Weight 1298.8 g/mol
Molecular Formula C67H111N5O16Si2
Exact Mass 1297.756436 g/mol
Enantiomer InChIKey BZGVQJHISAEIJB-MJWCNYJLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The First Total Synthesis of (−)-Tamandarin A Organic Letters 1999

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