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BENZYL-[4-NITROPHENYL-2-[(ETOPOSIDE-4'-O-CARBONYL)-METHYLAMINO]-BETA-D-GLUCOPYRANOSID]-URONATE

Compound with spectra: 1 NMR

BENZYL-[4-NITROPHENYL-2-[(ETOPOSIDE-4'-O-CARBONYL)-METHYLAMINO]-BETA-D-GLUCOPYRANOSID]-URONATE
SpectraBase Compound ID 7dBKkKnMEV5
InChI InChI=1S/C50H52N2O23/c1-21-65-19-34-44(70-21)39(55)41(57)49(72-34)73-42-26-16-31-30(68-20-69-31)15-25(26)35(36-27(42)18-67-46(36)58)23-12-32(63-3)43(33(13-23)64-4)75-50(60)51(2)28-14-24(52(61)62)10-11-29(28)71-48-40(56)37(53)38(54)45(74-48)47(59)66-17-22-8-6-5-7-9-22/h5-16,21,27,34-42,44-45,48-49,53-57H,17-20H2,1-4H3/t21-,27+,34-,35-,36+,37-,38-,39-,40+,41-,42-,44-,45-,48+,49+/m0/s1
InChIKey ZAZJRUPKVRNWII-MKBOZKINSA-N
Mol Weight 1049.0 g/mol
Molecular Formula C50H52N2O23
Exact Mass 1048.296086 g/mol
Enantiomer InChIKey ZAZJRUPKVRNWII-AOIXTKNQSA-N

View Spectrum of BENZYL-[4-NITROPHENYL-2-[(ETOPOSIDE-4'-O-CARBONYL)-METHYLAMINO]-BETA-D-GLUCOPYRANOSID]-URONATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Prodrug Mono therapy: synthesis and biological evaluation of an etoposide glucuronide-prodrug Bioorganic & Medicinal Chemistry 2003
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