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CIJOEMWJIYJDTN-OAYZFUSOSA-N
SpectraBase Compound ID BqCPxWPUDi2
InChI InChI=1S/C54H68O6/c1-52-21-18-29-28-10-14-44(55)49(35(28)8-6-33(29)42(52)12-16-46(52)57)50-36-9-7-34-31(20-23-54(3)43(34)13-17-48(54)59)38(36)26-40(51(50)60)39-25-37-27(24-45(39)56)4-5-32-30(37)19-22-53(2)41(32)11-15-47(53)58/h10,14,24-26,29-34,41-43,46-48,55-60H,4-9,11-13,15-23H2,1-3H3/t29-,30-,31+,32+,33-,34-,41-,42+,43+,46+,47-,48+,52+,53-,54+/m1/s1
InChIKey CIJOEMWJIYJDTN-OAYZFUSOSA-N
Mol Weight 813.1 g/mol
Molecular Formula C54H68O6
Exact Mass 812.50159 g/mol
Enantiomer InChIKey CIJOEMWJIYJDTN-RPAXNYSJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Oxidative Coupling of 17β-Estradiol:  Inventory of Oligomer Products and Configuration Assignment of Atropoisomeric C4-Linked Biphenyl-Type Dimers and Trimers The Journal of Organic Chemistry 2004

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