3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-[6-(phenylmethoxycarbonylamino)hexyl]oxan-2-olate

Systemtic Name: 3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-[6-(phenylmethoxycarbonylamino)hexyl]oxan-2-olate Openeye Name: 3,4,5-triacetoxy-6-(acetoxymethyl)-2-[6-(benzyloxycarbonylamino)hexyl]tetrahydropyran-2-olate CAS Name: 3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-[6-(phenylmethoxycarbonylamino)hexyl]-2-oxanolate IUPAC Name: 3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-[6-(phenylmethoxycarbonylamino)hexyl]oxan-2-olate Traditional Name: 3,4,5-triacetoxy-6-(acetoxymethyl)-2-[6-(benzyloxycarbonylamino)hexyl]tetrahydropyran-2-olate Formula: C28H38NO12- MolecularWeight: 580.60082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)(CCCCCCNC(=O)OCC2=CC=CC=C2)[O-])OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)(CCCCCCNC(=O)OCC2=CC=CC=C2)[O-])OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H38NO12/c1-18(30)36-17-23-24(38-19(2)31)25(39-20(3)32)26(40-21(4)33)28(35,41-23)14-10-5-6-11-15-29-27(34)37-16-22-12-8-7-9-13-22/h7-9,12-13,23-26H,5-6,10-11,14-17H2,1-4H3,(H,29,34)/q-1