[(2R,3S,4R,5R,6R)-5-acetamido-6-octoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-5-acetamido-6-octoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-5-acetamido-4-benzyloxy-2-(benzyloxymethyl)-6-octoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-6-octoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-6-octoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-4-benzoxy-2-(benzoxymethyl)-6-octoxy-tetrahydropyran-3-yl] ester Formula: C32H45NO7 MolecularWeight: 555.7022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(C(C(C(O1)COCC2=CC=CC=C2)OC(=O)C)OCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OC(=O)C)OCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C32H45NO7/c1-4-5-6-7-8-15-20-37-32-29(33-24(2)34)31(38-22-27-18-13-10-14-19-27)30(39-25(3)35)28(40-32)23-36-21-26-16-11-9-12-17-26/h9-14,16-19,28-32H,4-8,15,20-23H2,1-3H3,(H,33,34)/t28-,29-,30-,31-,32-/m1/s1