(2S,3S,4S,5S,6R)-2-(3-azidopropoxy)-6-(hydroxymethyl)-3,5-bis(phenylmethoxy)oxan-4-ol

Systemtic Name: (2S,3S,4S,5S,6R)-2-(3-azidopropoxy)-6-(hydroxymethyl)-3,5-bis(phenylmethoxy)oxan-4-ol Openeye Name: (2S,3S,4S,5S,6R)-2-(3-azidopropoxy)-3,5-dibenzyloxy-6-(hydroxymethyl)tetrahydropyran-4-ol CAS Name: (2S,3S,4S,5S,6R)-2-(3-azidopropoxy)-6-(hydroxymethyl)-3,5-bis(phenylmethoxy)-4-oxanol IUPAC Name: (2S,3S,4S,5S,6R)-2-(3-azidopropoxy)-6-(hydroxymethyl)-3,5-bis(phenylmethoxy)oxan-4-ol Traditional Name: (2S,3S,4S,5S,6R)-2-(3-azidopropoxy)-3,5-dibenzoxy-6-methylol-tetrahydropyran-4-ol Formula: C23H29N3O6 MolecularWeight: 443.49286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2O)OCC3=CC=CC=C3)OCCCN=[N+]=[N-])CO

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@@H]([C@H]([C@H]2O)OCC3=CC=CC=C3)OCCCN=[N+]=[N-])CO

InChI

InChI=1S/C23H29N3O6/c24-26-25-12-7-13-29-23-22(31-16-18-10-5-2-6-11-18)20(28)21(19(14-27)32-23)30-15-17-8-3-1-4-9-17/h1-6,8-11,19-23,27-28H,7,12-16H2/t19-,20+,21-,22+,23+/m1/s1