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4-Amino-6-([1R]-amino-[2,3-O-isopropylidene-5-O- trityl-B-D-ribofuranosyl]-methyl)-pyrimidine

Compound with spectra: 2 NMR

4-Amino-6-([1R]-amino-[2,3-O-isopropylidene-5-O- trityl-B-D-ribofuranosyl]-methyl)-pyrimidine
SpectraBase Compound ID Ix1vskUklya
InChI InChI=1S/C32H34N4O4/c1-31(2)39-28-25(38-29(30(28)40-31)27(34)24-18-26(33)36-20-35-24)19-37-32(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-18,20,25,27-30H,19,34H2,1-2H3,(H2,33,35,36)
InChIKey HHBMIUHVHXZIEJ-UHFFFAOYSA-N
Mol Weight 538.6 g/mol
Molecular Formula C32H34N4O4
Exact Mass 538.258006 g/mol

View Spectrum of 4-Amino-6-([1R]-amino-[2,3-O-isopropylidene-5-O- trityl-B-D-ribofuranosyl]-methyl)-pyrimidine

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 4-Amino-6-([1R]-amino-[2,3-O-isopropylidene-5-O- trityl-B-D-ribofuranosyl]-methyl)-pyrimidine

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
  • 4-Amino-6-([1S]-amino-[2,3-O-isopropylidene-5-O- trityl-B-D-ribofuranosyl]-methyl)-pyrimidine
N,N-Diethyl-2-O-acetyl-3,6-anhydro-4,5-O-isopropylidene-7-O-trityl-D-glycero-D-manno-heptonamide
D-RIBITOL, 1,4-ANHYDRO-1-C-(2,4-DIAMINO-5-PYRIMIDINYL)-2,3-O-(1-METHYLETHYLIDENE)-5-O-(TRIPHENYLMETHYL)-, (S)-
1,4-Anhydro-1-(2,4-diamino-5-pyrimidinyl)-2,3-O-(1-methylethylidene)-5-O-tritylpentitol
METHYL-2,3,4,6-TETRA-O-BENZYL-9,10:11,12-DI-O-ISOPROPYLIDENE-D-ERYTHRO-L-MANNO-ALPHA-D-ERYTHRO-L-IDO-ALPHA-D-GLUCO-DODECA-1,5-PYRANOSIDE
METHYL-2,3,4,6-TETRA-O-BENZYL-9,10:11,12-DI-O-ISOPROPYLIDENE-D-ERYTHRO-L-MANNO-ALPHA-D-GLUCO-L-IDO-ALPHA-D-GLUCO-DODECA-1,5-PYRANOSIDE
(2S,3S,4aR,5R,7S,8R,8aR)-2,3,7-trimethoxy-2,3-dimethyl-5-[tri(phenyl)methoxymethyl]-5,7,8,8a-tetrahydro-4aH-pyrano[5,4-e][1,4]dioxin-8-ol
N,N-Diethyl-2,3-anhydro-4,5;6,8-di-O-isopropylidene-D-erythro-L-manno-octanamide
N,N-Diethyl-2,3-anhydro-4,5;6,8-di-O-isopropylidene-D-erythro-L-allo-octanamide
Urea, N-hydroxy-N-[6-(trityloxymethyl)-3,3-dimethyl-2,4,7-trioxabicyclo[3.3.0]octan-8-yl]-N'-phenyl-
3,5-DI-O-BENZOYL-6-O-TRITYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GALACTOFURANOSE
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