[(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[2-[2-[2-[2-(acetyloxymethyl)-3-hexadecoxy-2-(hexadecoxymethyl)propoxy]ethoxy]ethoxy]ethoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[2-[2-[2-[2-(acetyloxymethyl)-3-hexadecoxy-2-(hexadecoxymethyl)propoxy]ethoxy]ethoxy]ethoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5S,6S)-3,4,5-triacetoxy-6-[2-[2-[2-[2-(acetoxymethyl)-3-hexadecoxy-2-(hexadecoxymethyl)propoxy]ethoxy]ethoxy]ethoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[2-[2-[2-[2-(acetyloxymethyl)-3-hexadecoxy-2-(hexadecoxymethyl)propoxy]ethoxy]ethoxy]ethoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[2-[2-[2-[2-(acetyloxymethyl)-3-hexadecoxy-2-(hexadecoxymethyl)propoxy]ethoxy]ethoxy]ethoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5S,6S)-3,4,5-triacetoxy-6-[2-[2-[2-[2-(acetoxymethyl)-3-cetyloxy-2-(cetyloxymethyl)propoxy]ethoxy]ethoxy]ethoxy]tetrahydropyran-2-yl]methyl ester Formula: C59H108O17 MolecularWeight: 1089.47862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(COCCCCCCCCCCCCCCCC)(COCCOCCOCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOCC(COCCCCCCCCCCCCCCCC)(COCCOCCOCCO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

InChI

InChI=1S/C59H108O17/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-67-45-59(48-72-50(4)61,46-68-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)47-69-41-40-65-38-39-66-42-43-70-58-57(75-53(7)64)56(74-52(6)63)55(73-51(5)62)54(76-58)44-71-49(3)60/h54-58H,8-48H2,1-7H3/t54-,55-,56+,57+,58+/m1/s1