(2R,3R,4S,5R,6S)-2-[(1R)-1-azido-2-phenylmethoxy-ethyl]-5-[(4-methoxyphenyl)methoxy]-3,4,6-tris(phenylmethoxy)oxane

Systemtic Name: (2R,3R,4S,5R,6S)-2-[(1R)-1-azido-2-phenylmethoxy-ethyl]-5-[(4-methoxyphenyl)methoxy]-3,4,6-tris(phenylmethoxy)oxane Openeye Name: (2R,3R,4S,5R,6S)-2-[(1R)-1-azido-2-benzyloxy-ethyl]-3,4,6-tribenzyloxy-5-[(4-methoxyphenyl)methoxy]tetrahydropyran CAS Name: (2R,3R,4S,5R,6S)-2-[(1R)-1-azido-2-phenylmethoxyethyl]-5-[(4-methoxyphenyl)methoxy]-3,4,6-tris(phenylmethoxy)oxane IUPAC Name: (2R,3R,4S,5R,6S)-2-[(1R)-1-azido-2-phenylmethoxyethyl]-5-[(4-methoxyphenyl)methoxy]-3,4,6-tris(phenylmethoxy)oxane Traditional Name: (2R,3R,4S,5R,6S)-2-[(1R)-1-azido-2-benzoxy-ethyl]-3,4,6-tribenzoxy-5-p-anisyloxy-tetrahydropyran Formula: C43H45N3O7 MolecularWeight: 715.8333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(C(OC2OCC3=CC=CC=C3)C(COCC4=CC=CC=C4)N=[N+]=[N-])OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2OCC3=CC=CC=C3)[C@@H](COCC4=CC=CC=C4)N=[N+]=[N-])OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C43H45N3O7/c1-47-37-24-22-36(23-25-37)29-51-42-41(50-28-34-18-10-4-11-19-34)40(49-27-33-16-8-3-9-17-33)39(53-43(42)52-30-35-20-12-5-13-21-35)38(45-46-44)31-48-26-32-14-6-2-7-15-32/h2-25,38-43H,26-31H2,1H3/t38-,39-,40-,41+,42-,43+/m1/s1