[(2R,3R,6S)-4,4,5,5,6-pentaacetyloxy-2-(hydroxymethyl)-6-propyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,6S)-4,4,5,5,6-pentaacetyloxy-2-(hydroxymethyl)-6-propyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,6S)-4,4,5,5,6-pentaacetoxy-2-(hydroxymethyl)-6-propyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,6S)-4,4,5,5,6-pentaacetyloxy-2-(hydroxymethyl)-6-propyl-3-oxanyl] ester IUPAC Name: [(2R,3R,6S)-4,4,5,5,6-pentaacetyloxy-2-(hydroxymethyl)-6-propyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,6S)-4,4,5,5,6-pentaacetoxy-2-methylol-6-propyl-tetrahydropyran-3-yl] ester Formula: C21H30O14 MolecularWeight: 506.4545

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(C(C(O1)CO)OC(=O)C)(OC(=O)C)OC(=O)C)(OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H30O14/c1-8-9-19(30-12(3)24)21(33-15(6)27,34-16(7)28)20(31-13(4)25,32-14(5)26)18(29-11(2)23)17(10-22)35-19/h17-18,22H,8-10H2,1-7H3/t17-,18-,19-/m1/s1