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

Systemtic Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R)-3,5-diacetyloxy-2-octoxy-oxan-4-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-[(2R,3R,4S,5R)-3,5-diacetoxy-2-octoxy-tetrahydropyran-4-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R)-3,5-diacetyloxy-2-octoxy-4-oxanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R)-3,5-diacetyloxy-2-octoxyoxan-4-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-[(2R,3R,4S,5R)-3,5-diacetoxy-2-octoxy-tetrahydropyran-4-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C31H48O16 MolecularWeight: 676.70322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(C(C(CO1)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H](CO1)OC(=O)C)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H48O16/c1-8-9-10-11-12-13-14-38-30-28(44-21(6)36)26(23(16-40-30)41-18(3)33)47-31-29(45-22(7)37)27(43-20(5)35)25(42-19(4)34)24(46-31)15-39-17(2)32/h23-31H,8-16H2,1-7H3/t23-,24-,25+,26+,27+,28-,29-,30-,31-/m1/s1