ethyl 2-[(2S,3S,4R,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2S,3S,4R,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]ethanoate Openeye Name: ethyl 2-[(2S,3S,4R,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]acetate CAS Name: 2-[(2S,3S,4R,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2S,3S,4R,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]acetate Traditional Name: 2-[(2S,3S,4R,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]acetic acid ethyl ester Formula: C18H26O11 MolecularWeight: 418.39244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C[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/C18H26O11/c1-6-24-15(23)7-13-16(26-10(3)20)18(28-12(5)22)17(27-11(4)21)14(29-13)8-25-9(2)19/h13-14,16-18H,6-8H2,1-5H3/t13-,14+,16-,17-,18+/m0/s1