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Chemical manufacturer since 2001 | ||||
Name | (2S,3S,4R,5R,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-carbonitrile |
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Synonyms | (2S,3S,4R |
Molecular Structure | ![]() |
Molecular Formula | C35H35NO5 |
Molecular Weight | 549.66 |
CAS Registry Number | 85422-85-1 |
SMILES | C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)C#N)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
InChI | 1S/C35H35NO5/c36-21-31-33(38-23-28-15-7-2-8-16-28)35(40-25-30-19-11-4-12-20-30)34(39-24-29-17-9-3-10-18-29)32(41-31)26-37-22-27-13-5-1-6-14-27/h1-20,31-35H,22-26H2/t31-,32+,33-,34+,35+/m0/s1 |
InChIKey | MSKBHSHLODZBHV-IVFJIKSYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 693.0±55.0°C at 760 mmHg (Cal.) |
Flash point | 227.3±24.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,3S,4R,5R,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-carbonitrile |