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(2S,3S,4R,5R,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-carbonitrile
[CAS# 85422-85-1]

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Identification
Name (2S,3S,4R,5R,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-carbonitrile
Synonyms (2S,3S,4R,5R,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-carbonitril (non-preferred name); (2S,3S,4R,5R,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-carbonitrile (non-preferred name); (2S,3S,4R,5R,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)méthyl]tétrahydro-2H-pyrane-2-carbonitrile (non-preferred name)
Molecular Structure CAS#: 85422-85-1, (2S,3S,4R,5R,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-carbonitrile
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
Properties
Density 1.2±0.1g/cm3 (Cal.)
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
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