(2S,3R,4S,5R,6R)-5-(diphenylmethyl)oxy-2-methoxy-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Systemtic Name: (2S,3R,4S,5R,6R)-5-(diphenylmethyl)oxy-2-methoxy-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Openeye Name: (2R,3R,4S,5R,6S)-3-benzhydryloxy-4,5-dibenzyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran CAS Name: (2S,3R,4S,5R,6R)-5-(diphenylmethyl)oxy-2-methoxy-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane IUPAC Name: (2S,3R,4S,5R,6R)-5-benzhydryloxy-2-methoxy-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Traditional Name: (2R,3R,4S,5R,6S)-3-benzhydryloxy-4,5-dibenzoxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran Formula: C41H42O6 MolecularWeight: 630.76858

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C41H42O6/c1-42-41-40(45-29-33-21-11-4-12-22-33)39(44-28-32-19-9-3-10-20-32)38(36(46-41)30-43-27-31-17-7-2-8-18-31)47-37(34-23-13-5-14-24-34)35-25-15-6-16-26-35/h2-26,36-41H,27-30H2,1H3/t36-,38-,39+,40-,41+/m1/s1