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2',3'-DI-O-ACETYL-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-1-((1R)-2-ACETOXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL

Compound with spectra: 1 NMR

2',3'-DI-O-ACETYL-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-1-((1R)-2-ACETOXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
SpectraBase Compound ID EjZwJg0cUYs
InChI InChI=1S/C32H32N2O8/c1-23(35)39-20-28(42-30(22-40-24(2)36)34-19-18-29(37)33-31(34)38)21-41-32(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-19,28,30H,20-22H2,1-2H3,(H,33,37,38)/t28-,30+/m0/s1
InChIKey UBZAOJCLCKPKTD-MFMCTBQISA-N
Mol Weight 572.6 g/mol
Molecular Formula C32H32N2O8
Exact Mass 572.215866 g/mol
Enantiomer InChIKey UBZAOJCLCKPKTD-DGPALRBDSA-N

View Spectrum of 2',3'-DI-O-ACETYL-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-1-((1R)-2-ACETOXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL

13C NMR Spectrum
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Solvent DMSO-D6
10;2',3'-BIS-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-1-[(1S)-2-HYDROXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY]-2-(TRIPHENYLMETHOXY)-ETHYL]-PYRIMIDINE-2,4-(
BIS(2-URACYLO-3-TRITYLOXYPROPYL)-2-URACYLO-3-ACETOXYPROPYLPHOSPHATE
O-(2-URACYLO-3-TRITYLOXYPROPYL)-O-(2-URACYLO-3-ACETOXYPROPYL)PHOSPHORIC ACID, PYRIDINIUM SALT
[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl 2,2-dimethylpropanoate
1-[5-(benzyloxymethyl)-5-(fluoromethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone
5'-Deoxyuridine
2,3-O-ISOPROPYLIDENE-5-O-TRITYL-ALPHA-D-RIBOFURANOSIDE
METHYL-2,3-DI-O-METHYL-6-O-TRIPHENYLMETHYL-ALPHA-D-GALACTOPYRANOSIDE
TRANS-(+/-)-4-ACETAMINO-1-[2-(BENZOYLOXYMETHYL)-1,3-OXATHIOLAN-5-YL]-2(1H)-PYRIMIDINONE
1,2-O-ISOPROPYLIDENE-5-O-TRIPHENYL-METHYL-ALPHA-D-XYLOFURANOSE
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