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BENZYL-[4-NITROPHENYL-2-[(ETOPOSIDE-4'-O-CARBONYL)-METHYLAMINO]-2,3,4-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-BETA-D-GLUCOPYRANOSID]-URONATE

Compound with spectra: 1 NMR

BENZYL-[4-NITROPHENYL-2-[(ETOPOSIDE-4'-O-CARBONYL)-METHYLAMINO]-2,3,4-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-BETA-D-GLUCOPYRANOSID]-URONATE
SpectraBase Compound ID LN62r30AU9l
InChI InChI=1S/C68H94N2O23Si3/c1-36-80-34-49-56(85-36)52(71)53(72)63(87-49)88-54-41-31-46-45(83-35-84-46)30-40(41)50(51-42(54)33-82-61(51)73)38-27-47(78-12)55(48(28-38)79-13)90-65(75)69(11)43-29-39(70(76)77)25-26-44(43)86-64-60(93-96(18,19)68(8,9)10)58(92-95(16,17)67(5,6)7)57(91-94(14,15)66(2,3)4)59(89-64)62(74)81-32-37-23-21-20-22-24-37/h20-31,36,42,49-54,56-60,63-64,71-72H,32-35H2,1-19H3/t36-,42+,49-,50-,51+,52-,53-,54-,56-,57-,58-,59-,60+,63+,64+/m0/s1
InChIKey JBIAAUZJCIRVAX-GMTAAUKWSA-N
Mol Weight 1391.7 g/mol
Molecular Formula C68H94N2O23Si3
Exact Mass 1390.555517 g/mol
Enantiomer InChIKey JBIAAUZJCIRVAX-BQBBYNAKSA-N

View Spectrum of BENZYL-[4-NITROPHENYL-2-[(ETOPOSIDE-4'-O-CARBONYL)-METHYLAMINO]-2,3,4-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-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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