[(2R,3R,4S,5S,6R)-2-[(2R)-2,3-dihexadecoxypropoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5S,6R)-2-[(2R)-2,3-dihexadecoxypropoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5S,6R)-2-[(2R)-2,3-dihexadecoxypropoxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5S,6R)-2-[(2R)-2,3-dihexadecoxypropoxy]-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5S,6R)-2-[(2R)-2,3-dihexadecoxypropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5S,6R)-2-[(2R)-2,3-dicetyloxypropoxy]-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl] ester Formula: C43H84O9 MolecularWeight: 745.12166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(COC1C(C(C(C(O1)CO)O)O)OC(=O)C)OCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC[C@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)OC(=O)C)OCCCCCCCCCCCCCCCC

InChI

InChI=1S/C43H84O9/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-48-35-38(36-50-43-42(51-37(3)45)41(47)40(46)39(34-44)52-43)49-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h38-44,46-47H,4-36H2,1-3H3/t38-,39-,40-,41+,42-,43-/m1/s1