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HEPTAKIS-(2,3-O-DIMETHYL)-DI-(6-O-PARA-TOLUENESULFONYL)-BETA-CYCLODEXTRIN
SpectraBase Compound ID BNNR3c9CdAF
InChI InChI=1S/C70H110O39S2/c1-32-17-21-34(22-18-32)110(76,77)94-30-41-48-55(85-8)63(93-16)70(102-41)109-49-42(31-95-111(78,79)35-23-19-33(2)20-24-35)101-69(62(92-15)56(49)86-9)107-47-40(29-75)99-67(60(90-13)54(47)84-7)105-45-38(27-73)97-65(58(88-11)52(45)82-5)103-43-36(25-71)96-64(57(87-10)50(43)80-3)104-44-37(26-72)98-66(59(89-12)51(44)81-4)106-46-39(28-74)100-68(108-48)61(91-14)53(46)83-6/h17-24,36-75H,25-31H2,1-16H3/t36-,37+,38+,39-,40-,41+,42-,43-,44+,45+,46-,47-,48+,49-,50+,51-,52-,53+,54+,55-,56+,57-,58+,59+,60-,61-,62-,63+,64-,65+,66+,67-,68-,69-,70+/m0/s1
InChIKey PEFCUVSUUIPWSQ-PBXVTYMPSA-N
Mol Weight 1639.7 g/mol
Molecular Formula C70H110O39S2
Exact Mass 1638.606566 g/mol
Enantiomer InChIKey PEFCUVSUUIPWSQ-GXOSRHMBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Controlled Orientation of Cyclodextrin Derivatives Immobilized on Gold Surfaces Journal of the American Chemical Society 1996

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