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Catalog | BBC77943330 |
CAS | 77943-33-0 |
Structure | ![]() |
Synonyms | 2,3,4-Tri-O-benzyl-b-L-arabinopyranose |
IUPAC Name | (2S,3R,4S,5S)-3,4,5-tris(phenylmethoxy)oxan-2-ol |
Molecular Weight | 420.5 |
Molecular Formula | C26H28O5 |
Canonical SMILES | C1[C@@H]([C@@H]([C@H]([C@H](O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
InChI | InChI=1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(19-31-26)28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25+,26-/m0/s1 |
InChI Key | HTSKDJMXBBFKKG-SSUZURRFSA-N |
Melting Point | 76-79 °C |
Purity | 98% |
Appearance | Solid |
Solubility in Water | Insoluble |
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