Catalog |
BBC16434483 |
CAS |
16434-48-3 |
Structure |  |
Synonyms |
1,3,5-Tri-O-benzoyl-2-C-methyl-a-D-ribofuranoside |
IUPAC Name |
[(2R,3R,4R,5R)-3,5-dibenzoyloxy-4-hydroxy-4-methyloxolan-2-yl]methyl benzoate |
Molecular Weight |
476.47 |
Molecular Formula |
C27H24O8 |
Canonical SMILES |
C[C@]1([C@@H]([C@H](O[C@@H]1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O |
InChI |
InChI=1S/C27H24O8/c1-27(31)22(34-24(29)19-13-7-3-8-14-19)21(17-32-23(28)18-11-5-2-6-12-18)33-26(27)35-25(30)20-15-9-4-10-16-20/h2-16,21-22,26,31H,17H2,1H3/t21-,22-,26-,27-/m1/s1 |
InChI Key |
ZPFLNAMPENZJSE-IKAXQFJBSA-N |
Melting Point |
627.0±55.0 °C |
Purity |
98% |
Density |
1.35±0.1 g/ml |
Appearance |
Solid |
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