[3,4,6-triacetyloxy-5-(octadecanoylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,6-triacetyloxy-5-(octadecanoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-(octadecanoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-(1-oxooctadecylamino)-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-(octadecanoylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid (3,4,6-triacetoxy-5-stearamido-tetrahydropyran-2-yl)methyl ester Formula: C32H55NO10 MolecularWeight: 613.7798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H55NO10/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(38)33-29-31(41-25(4)36)30(40-24(3)35)27(22-39-23(2)34)43-32(29)42-26(5)37/h27,29-32H,6-22H2,1-5H3,(H,33,38)