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4-(O-CARBOXYMETHYL)-PHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Jc2ZHlLEVaz
InChI InChI=1S/C37H39NO9/c1-26(39)38-34-36(45-23-29-15-9-4-10-16-29)35(44-22-28-13-7-3-8-14-28)32(24-42-21-27-11-5-2-6-12-27)47-37(34)46-31-19-17-30(18-20-31)43-25-33(40)41/h2-20,32,34-37H,21-25H2,1H3,(H,38,39)(H,40,41)/t32-,34-,35-,36-,37+/m0/s1
InChIKey CMLLHPQGQPVTFR-STJKXZGDSA-N
Mol Weight 641.7 g/mol
Molecular Formula C37H39NO9
Exact Mass 641.262482 g/mol
Enantiomer InChIKey CMLLHPQGQPVTFR-OETHFQCBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Syntheses and Doxorubicin-Inclusion Abilities of .BETA.-Cyclodextrin Derivatives with a Hydroquinone .ALPHA.-Glycoside Residue Attached at the Primary Side Chemical and Pharmaceutical Bulletin 2009

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