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(2R,3R,3aS,9aS)-2-[(Trityloxy)methyl]-2,3,3a,9a-tetrahydro-4aH-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidine-3,6-diol
[CAS# 3249-94-3]

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CAS#: 3249-94-3
Product: (2R,3R,3aS,9aS)-2-[(Trityloxy)methyl]-2,3,3a,9a-tetrahydro-4aH-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidine-3,6-diol
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Identification
Name (2R,3R,3aS,9aS)-2-[(Trityloxy)methyl]-2,3,3a,9a-tetrahydro-4aH-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidine-3,6-diol
Synonyms 2,2-ANHYDRO-1-(5-O-TRIPHENYLMETHYL-β-D-ARABINOFURANOSYL)-URACIL
Molecular Structure CAS#: 3249-94-3, (2R,3R,3aS,9aS)-2-[(Trityloxy)methyl]-2,3,3a,9a-tetrahydro-4aH-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidine-3,6-diol
Molecular Formula C28H26N2O5
Molecular Weight 470.52
CAS Registry Number 3249-94-3
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@H]([C@H]5[C@H](O4)N6C=CC(=NC6O5)O)O
InChI 1S/C28H26N2O5/c31-23-16-17-30-26-25(35-27(30)29-23)24(32)22(34-26)18-33-28(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22,24-27,32H,18H2,(H,29,31)/t22-,24-,25+,26+,27?/m1/s1
InChIKey SDNMTUUNLXVQBD-JHLDNRKJSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 676.9±65.0°C at 760 mmHg (Cal.)
Flash point 363.2±34.3°C (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3R,3aS,9aS)-2-[(Trityloxy)methyl]-2,3,3a,9a-tetrahydro-4aH-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidine-3,6-diol
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