[2-azanyloxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxidanyl-5-sulfooxy-2-tetradecanoyl-oxan-4-yl] 9-phenylnonanoate

Systemtic Name: [2-azanyloxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxidanyl-5-sulfooxy-2-tetradecanoyl-oxan-4-yl] 9-phenylnonanoate Openeye Name: [2-aminooxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-5-sulfooxy-2-tetradecanoyl-tetrahydropyran-4-yl] 9-phenylnonanoate CAS Name: 9-phenylnonanoic acid [2-aminooxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-2-(1-oxotetradecyl)-5-sulfooxy-4-oxanyl] ester IUPAC Name: [2-aminooxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-5-sulfooxy-2-tetradecanoyloxan-4-yl] 9-phenylnonanoate Traditional Name: 9-phenylpelargonic acid [2-aminooxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-5-sulfoxy-2-tetradecanoyl-tetrahydropyran-4-yl] ester Formula: C41H73NO11SSi MolecularWeight: 816.16892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)C1(C(C(C(C(O1)CO[Si](C)(C)C(C)(C)C)OS(=O)(=O)O)OC(=O)CCCCCCCCC2=CC=CC=C2)O)ON

Isomeric SMILES

CCCCCCCCCCCCCC(=O)C1(C(C(C(C(O1)CO[Si](C)(C)C(C)(C)C)OS(=O)(=O)O)OC(=O)CCCCCCCCC2=CC=CC=C2)O)ON

InChI

InChI=1S/C41H73NO11SSi/c1-7-8-9-10-11-12-13-14-15-19-25-30-35(43)41(53-42)39(45)38(37(52-54(46,47)48)34(51-41)32-49-55(5,6)40(2,3)4)50-36(44)31-26-20-17-16-18-22-27-33-28-23-21-24-29-33/h21,23-24,28-29,34,37-39,45H,7-20,22,25-27,30-32,42H2,1-6H3,(H,46,47,48)