(2R,3S,4R,5R,6S)-5-azanyl-6-methoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (2R,3S,4R,5R,6S)-5-azanyl-6-methoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2R,3S,4R,5R,6S)-5-amino-4-benzyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-3-ol CAS Name: (2R,3S,4R,5R,6S)-5-amino-6-methoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-methoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2R,3S,4R,5R,6S)-5-amino-4-benzoxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-3-ol Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)N

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C21H27NO5/c1-24-21-18(22)20(26-13-16-10-6-3-7-11-16)19(23)17(27-21)14-25-12-15-8-4-2-5-9-15/h2-11,17-21,23H,12-14,22H2,1H3/t17-,18-,19-,20-,21+/m1/s1