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58381-23-0 , 1-O-Acetyl-2,3,5-tri-O-benzyl- D-ribofuranose,
1-乙酰基-2,3,5-三苄氧基-D-呋喃核糖,
CAS:58381-23-0
C28H30O6 / 462.53
MFCD00135028
1-乙酰基-2,3,5-三苄氧基-D-呋喃核糖,
| CAS Number | 58381-23-0 |
| Product Name | 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose |
| IUPAC Name | [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate |
| Molecular Formula | C28H30O6 |
| Molecular Weight | 462.53 g/mol |
| InChI | InChI=1S/C28H30O6/c1-21(29)33-28-27(32-19-24-15-9-4-10-16-24)26(31-18-23-13-7-3-8-14-23)25(34-28)20-30-17-22-11-5-2-6-12-22/h2-16,25-28H,17-20H2,1H3/t25-,26-,27-,28?/m1/s1 |
| InChI Key | CPWPSDGLXXKBKZ-STQJPMTFSA-N |
| SMILES | CC(=O)OC1C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| Synonyms | 2,3,5-Tris-O-(phenylmethyl)-D-ribofuranose Acetate; |
| Canonical SMILES | CC(=O)OC1C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| Isomeric SMILES | CC(=O)OC1[C@@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| CAS No: 58381-23-0 MDL No: MFCD00135028 Chemical Formula: C28H30O6 Molecular Weight: 462.53 |
| References: 1. Wu Q, Smons C, Synthesis 2004, p1533 |
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