[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R)-2,4,5,6-tetraacetyloxy-1-oxidanylidene-hexan-3-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R)-2,4,5,6-tetraacetyloxy-1-oxidanylidene-hexan-3-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(1S,2R,3R)-2,3,4-triacetoxy-1-[(1R)-1-acetoxy-2-oxo-ethyl]butoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R)-2,4,5,6-tetraacetyloxy-1-oxohexan-3-yl]oxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R)-2,4,5,6-tetraacetyloxy-1-oxohexan-3-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(1S,2R,3R)-2,3,4-triacetoxy-1-[(1R)-1-acetoxy-2-keto-ethyl]butoxy]tetrahydropyran-2-yl]methyl ester Formula: C28H38O19 MolecularWeight: 678.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(C(C=O)OC(=O)C)C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H38O19/c1-12(30)38-10-21(41-15(4)33)24(42-16(5)34)23(20(9-29)40-14(3)32)47-28-27(45-19(8)37)26(44-18(7)36)25(43-17(6)35)22(46-28)11-39-13(2)31/h9,20-28H,10-11H2,1-8H3/t20-,21+,22+,23+,24+,25+,26-,27+,28-/m0/s1