[(2S,3S,4R,5R)-2,4-diacetyloxy-5-ethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5R)-2,4-diacetyloxy-5-ethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R)-2,4-diacetoxy-5-(benzyloxymethyl)-5-ethoxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R)-2,4-diacetyloxy-5-ethoxy-5-(phenylmethoxymethyl)-3-oxolanyl] ester IUPAC Name: [(2S,3S,4R,5R)-2,4-diacetyloxy-5-ethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R)-2,4-diacetoxy-5-(benzoxymethyl)-5-ethoxy-tetrahydrofuran-3-yl] ester Formula: C20H26O9 MolecularWeight: 410.41504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)COCC2=CC=CC=C2

Isomeric SMILES

CCO[C@]1([C@@H]([C@@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)COCC2=CC=CC=C2

InChI

InChI=1S/C20H26O9/c1-5-25-20(12-24-11-16-9-7-6-8-10-16)18(27-14(3)22)17(26-13(2)21)19(29-20)28-15(4)23/h6-10,17-19H,5,11-12H2,1-4H3/t17-,18+,19+,20+/m0/s1