(phenylmethyl) (2R,4S,5R,6R)-4-oxidanyl-2-phenylmethoxy-5-(2-phenylmethoxyethanoylamino)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate

Systemtic Name: (phenylmethyl) (2R,4S,5R,6R)-4-oxidanyl-2-phenylmethoxy-5-(2-phenylmethoxyethanoylamino)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate Openeye Name: benzyl (2R,4S,5R,6R)-2-benzyloxy-5-[(2-benzyloxyacetyl)amino]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylate CAS Name: (2R,4S,5R,6R)-4-hydroxy-5-[(1-oxo-2-phenylmethoxyethyl)amino]-2-phenylmethoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-oxanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,4S,5R,6R)-4-hydroxy-2-phenylmethoxy-5-[(2-phenylmethoxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate Traditional Name: (2R,4S,5R,6R)-2-benzoxy-5-[(2-benzoxyacetyl)amino]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid benzyl ester Formula: C32H37NO10 MolecularWeight: 595.63688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(OC1(C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(C(CO)O)O)NC(=O)COCC4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](O[C@]1(C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)[C@@H]([C@@H](CO)O)O)NC(=O)COCC4=CC=CC=C4)O

InChI

InChI=1S/C32H37NO10/c34-17-26(36)29(38)30-28(33-27(37)21-40-18-22-10-4-1-5-11-22)25(35)16-32(43-30,42-20-24-14-8-3-9-15-24)31(39)41-19-23-12-6-2-7-13-23/h1-15,25-26,28-30,34-36,38H,16-21H2,(H,33,37)/t25-,26+,28+,29+,30+,32+/m0/s1