[(2R,3S,4S,5R,6R)-2-ethoxy-6-(hydroxymethyl)-5-oxidanyl-4-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4S,5R,6R)-2-ethoxy-6-(hydroxymethyl)-5-oxidanyl-4-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-4-benzyloxy-2-ethoxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-2-ethoxy-5-hydroxy-6-(hydroxymethyl)-4-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R,6R)-2-ethoxy-5-hydroxy-6-(hydroxymethyl)-4-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-4-benzoxy-2-ethoxy-5-hydroxy-6-methylol-tetrahydropyran-3-yl] ester Formula: C17H24O7 MolecularWeight: 340.36826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCO[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H24O7/c1-3-21-17-16(23-11(2)19)15(14(20)13(9-18)24-17)22-10-12-7-5-4-6-8-12/h4-8,13-18,20H,3,9-10H2,1-2H3/t13-,14-,15+,16+,17-/m1/s1