[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-butan-2-yloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-butan-2-yloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-sec-butoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-butan-2-yloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-butan-2-yloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-sec-butoxy-tetrahydropyran-2-yl]methyl ester Formula: C18H28O10 MolecularWeight: 404.40892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28O10/c1-7-9(2)24-18-17(27-13(6)22)16(26-12(5)21)15(25-11(4)20)14(28-18)8-23-10(3)19/h9,14-18H,7-8H2,1-6H3/t9?,14-,15+,16+,17-,18-/m1/s1