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Catalog | BBC89025467 |
CAS | 89025-46-7 |
Structure | ![]() |
Synonyms | 2,3,4,6-Tetra-O-benzyl-&alpha |
IUPAC Name | (2R,3R,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane |
Molecular Weight | 542.64 |
Molecular Formula | C34H35FO5 |
Canonical SMILES | C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)F)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
InChI | InChI=1S/C34H35FO5/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-34H,21-25H2/t30-,31-,32+,33-,34+/m1/s1 |
InChI Key | QNXIKNZDQVSBCO-RUOAZZEASA-N |
Melting Point | 50-60 °C (lit.) |
Purity | 98% |
Appearance | Solid |
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