[(2R,3R,4R,5R,6S)-3,4-diacetyloxy-6-octoxy-5-oxidanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-6-octoxy-5-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-3,4-diacetoxy-5-hydroxy-6-octoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-hydroxy-6-octoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-hydroxy-6-octoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-3,4-diacetoxy-5-hydroxy-6-octoxy-tetrahydropyran-2-yl]methyl ester Formula: C20H34O9 MolecularWeight: 418.47856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CCCCCCCCO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C20H34O9/c1-5-6-7-8-9-10-11-25-20-17(24)19(28-15(4)23)18(27-14(3)22)16(29-20)12-26-13(2)21/h16-20,24H,5-12H2,1-4H3/t16-,17-,18-,19-,20+/m1/s1