[(1R,2R,3S,4R,5R)-2,3,4-triacetyloxy-5-[(2S)-2-acetyloxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] pentadecanoate

Systemtic Name: [(1R,2R,3S,4R,5R)-2,3,4-triacetyloxy-5-[(2S)-2-acetyloxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] pentadecanoate Openeye Name: [(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] pentadecanoate CAS Name: pentadecanoic acid [(1R,2R,3S,4R,5R)-2,3,4-triacetyloxy-5-[(2S)-2-acetyloxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] ester IUPAC Name: [(1R,2R,3S,4R,5R)-2,3,4-triacetyloxy-5-[(2S)-2-acetyloxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] pentadecanoate Traditional Name: pentadecanoic acid [(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] ester Formula: C48H86O12 MolecularWeight: 855.18924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)OC1C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OCC(COCCCCCCCCCC(C)CCCCCC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC[C@H](COCCCCCCCCCC(C)CCCCCC)OC(=O)C

InChI

InChI=1S/C48H86O12/c1-8-10-12-14-15-16-17-18-19-22-25-29-33-43(53)60-46-44(45(57-39(5)50)47(58-40(6)51)48(46)59-41(7)52)55-36-42(56-38(4)49)35-54-34-30-26-23-20-21-24-28-32-37(3)31-27-13-11-9-2/h37,42,44-48H,8-36H2,1-7H3/t37?,42-,44+,45+,46+,47-,48-/m0/s1