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

Compound with spectra: 1 NMR

[4-NITROPHENYL-2-[(ETOPOSIDE-4'-O-CARBONYL)-METHYLAMINO]-BETA-D-GLUCOPYRANOSID]-URONIC-ACID
SpectraBase Compound ID L0BjpZKjudG
InChI InChI=1S/C43H46N2O23/c1-15-59-13-27-37(63-15)32(48)34(50)42(65-27)66-35-19-11-24-23(61-14-62-24)10-18(19)28(29-20(35)12-60-40(29)53)16-7-25(57-3)36(26(8-16)58-4)68-43(54)44(2)21-9-17(45(55)56)5-6-22(21)64-41-33(49)30(46)31(47)38(67-41)39(51)52/h5-11,15,20,27-35,37-38,41-42,46-50H,12-14H2,1-4H3,(H,51,52)/t15-,20+,27-,28-,29+,30-,31-,32-,33+,34-,35-,37-,38-,41+,42+/m0/s1
InChIKey GXJMKQZJNZEDKU-MZJAODKASA-N
Mol Weight 958.8 g/mol
Molecular Formula C43H46N2O23
Exact Mass 958.249136 g/mol
Enantiomer InChIKey GXJMKQZJNZEDKU-GVYDCPAYSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
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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