(2R,3R,4S,5R)-2-methoxy-3,5-bis(pyren-4-ylmethylamino)oxan-4-ol

Systemtic Name: (2R,3R,4S,5R)-2-methoxy-3,5-bis(pyren-4-ylmethylamino)oxan-4-ol Openeye Name: (2R,3R,4S,5R)-2-methoxy-3,5-bis(pyren-4-ylmethylamino)tetrahydropyran-4-ol CAS Name: (2R,3R,4S,5R)-2-methoxy-3,5-bis(4-pyrenylmethylamino)-4-oxanol IUPAC Name: (2R,3R,4S,5R)-2-methoxy-3,5-bis(pyren-4-ylmethylamino)oxan-4-ol Traditional Name: (2R,3R,4S,5R)-2-methoxy-3,5-bis(pyren-4-ylmethylamino)tetrahydropyran-4-ol Formula: C40H34N2O3 MolecularWeight: 590.70956

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(CO1)NCC2=CC3=CC=CC4=C3C5=C(C=CC=C25)C=C4)O)NCC6=CC7=CC=CC8=C7C9=C(C=CC=C69)C=C8

Isomeric SMILES

CO[C@H]1[C@@H]([C@H]([C@@H](CO1)NCC2=CC3=CC=CC4=C3C5=C(C=CC=C25)C=C4)O)NCC6=CC7=CC=CC8=C7C9=C(C=CC=C69)C=C8

InChI

InChI=1S/C40H34N2O3/c1-44-40-38(42-21-30-19-28-11-3-7-24-15-17-26-9-5-13-32(30)37(26)35(24)28)39(43)33(22-45-40)41-20-29-18-27-10-2-6-23-14-16-25-8-4-12-31(29)36(25)34(23)27/h2-19,33,38-43H,20-22H2,1H3/t33-,38-,39+,40-/m1/s1