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

Systemtic Name: [(2R,3S,4S,5R)-4,5,6-triacetyloxy-2-pentyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4S,5R)-4,5,6-triacetoxy-2-pentyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R)-4,5,6-triacetyloxy-2-pentyl-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R)-4,5,6-triacetyloxy-2-pentyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R)-4,5,6-triacetoxy-2-amyl-tetrahydropyran-3-yl] ester Formula: C18H28O9 MolecularWeight: 388.40952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28O9/c1-6-7-8-9-14-15(23-10(2)19)16(24-11(3)20)17(25-12(4)21)18(27-14)26-13(5)22/h14-18H,6-9H2,1-5H3/t14-,15+,16+,17-,18?/m1/s1