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Chemical manufacturer since 2000 | ||||
Name | 2,3,4-Tri-O-Benzyl-L-Fucopyranose |
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Synonyms | (2R,3S,4R,5R,6S)-6-Methyl-3,4,5-Tris(Phenylmethoxy)Tetrahydropyran-2-Ol; (2R,3S,4R,5R,6S)-6-Methyl-3,4,5-Tris(Phenylmethoxy)-2-Tetrahydropyranol; (2R,3S,4R,5R,6S)-3,4,5-Tris(Benzyloxy)-6-Methyl-Tetrahydropyran-2-Ol |
Molecular Structure | ![]() |
Molecular Formula | C27H30O5 |
Molecular Weight | 434.53 |
CAS Registry Number | 60431-34-7 |
SMILES | [C@H]3(OCC1=CC=CC=C1)[C@H](OCC2=CC=CC=C2)[C@@H](O[C@H]([C@H]3OCC4=CC=CC=C4)C)O |
InChI | 1S/C27H30O5/c1-20-24(29-17-21-11-5-2-6-12-21)25(30-18-22-13-7-3-8-14-22)26(27(28)32-20)31-19-23-15-9-4-10-16-23/h2-16,20,24-28H,17-19H2,1H3/t20-,24+,25+,26-,27+/m0/s1 |
InChIKey | YRAQXZMHYZXWBZ-RBGCBHJMSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 570.141°C at 760 mmHg (Cal.) |
Flash point | 298.61°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,4-Tri-O-Benzyl-L-Fucopyranose |