[4,5-diacetyloxy-6-(acetyloxymethyl)-6-methyl-3-(pentadecanoylamino)oxan-2-yl] 2-phenylethanoate

Systemtic Name: [4,5-diacetyloxy-6-(acetyloxymethyl)-6-methyl-3-(pentadecanoylamino)oxan-2-yl] 2-phenylethanoate Openeye Name: [4,5-diacetoxy-6-(acetoxymethyl)-6-methyl-3-(pentadecanoylamino)tetrahydropyran-2-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [4,5-diacetyloxy-6-(acetyloxymethyl)-6-methyl-3-(1-oxopentadecylamino)-2-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(acetyloxymethyl)-6-methyl-3-(pentadecanoylamino)oxan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4,5-diacetoxy-6-(acetoxymethyl)-6-methyl-3-(pentadecanoylamino)tetrahydropyran-2-yl] ester Formula: C36H55NO10 MolecularWeight: 661.8226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)NC1C(C(C(OC1OC(=O)CC2=CC=CC=C2)(C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCC(=O)NC1C(C(C(OC1OC(=O)CC2=CC=CC=C2)(C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C36H55NO10/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-30(41)37-32-33(44-27(3)39)34(45-28(4)40)36(5,25-43-26(2)38)47-35(32)46-31(42)24-29-21-18-17-19-22-29/h17-19,21-22,32-35H,6-16,20,23-25H2,1-5H3,(H,37,41)