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(3'S,5'R)-N4-BENZOYL-1-{2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-3'-O-[4-(4-NITROPHENYLOXY)-SUCCINYL]-BETA-D-RIBOFURANOSYL}-CYTOSINE

Compound with spectra: 1 NMR

(3'S,5'R)-N4-BENZOYL-1-{2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-3'-O-[4-(4-NITROPHENYLOXY)-SUCCINYL]-BETA-D-RIBOFURANOSYL}-CYTOSINE
SpectraBase Compound ID 2p1kis71S7Q
InChI InChI=1S/C49H44N4O12/c1-60-37-19-13-34(14-20-37)49(33-11-7-4-8-12-33,35-15-21-38(61-2)22-16-35)64-40-27-29-48(65-44(55)26-25-43(54)62-39-23-17-36(18-24-39)53(58)59)31-42(63-45(40)48)52-30-28-41(51-47(52)57)50-46(56)32-9-5-3-6-10-32/h3-24,28,30,40,42,45H,25-27,29,31H2,1-2H3,(H,50,51,56,57)/t40-,42-,45-,48+/m1/s1
InChIKey ZZGHDAVFOCTJJD-WRJHURNWSA-N
Mol Weight 880.9 g/mol
Molecular Formula C49H44N4O12
Exact Mass 880.295573 g/mol
Enantiomer InChIKey ZZGHDAVFOCTJJD-GGRJKKMESA-N

View Spectrum of (3'S,5'R)-N4-BENZOYL-1-{2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-3'-O-[4-(4-NITROPHENYLOXY)-SUCCINYL]-BETA-D-RIBOFURANOSYL}-CYTOSINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(3'S,5'R)-1-{2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-3'-O-[4-(4-NITROPHENYLOXY)-SUCCINYL]-BETA-D-RIBOFURANOSYL}-THYMINE
(3'S,5'R)-1-{3'-O-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINO]-2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-BETA-D-RIBOFURANOSYL}-THYMINE;
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
(RP)-5'-O-DMT-2'-OME-URIDIN-3'-YL-(3',5')-3'-O-(N4-ISOBUTYRYL-2'-OME-CYTIDINE)-3'-METHYLPHOSPHONOTHIOATE
(.+/-.)-Indoxacarb
10-(cyclopropylcarbonyl)-11-[4-(dimethylamino)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
FPCAAAUAZNPFFI-LEGGEKIVSA-N
CEWNGWIAOJUILI-BMERVDLTSA-N
(1R,3R,4R,7R)-7-BENZYLOXY-3-[3-(BENZYLOXYMETHYL)-THYMIN-1-YL]-1-(METHYLSULFONYLOXYMETHYL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE
#13A;BETA-ISOMER;METHYL-[(3,4,6-TRI-O-ACETYL-2-N-PHTHALOYL-D-GLUCOSAMINYL)-BETA-(1->6)-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL]-BETA-(1->6)-2,3,4-TRI-O-ACETYL
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