[(2R,3R,4S,5R)-2-acetyloxy-5-(1-acetyloxyprop-2-enyl)-4-phenylmethoxy-oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R)-2-acetyloxy-5-(1-acetyloxyprop-2-enyl)-4-phenylmethoxy-oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R)-2-acetoxy-5-(1-acetoxyallyl)-4-benzyloxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-2-acetyloxy-5-(1-acetyloxyprop-2-enyl)-4-phenylmethoxy-3-oxolanyl] ester IUPAC Name: [(2R,3R,4S,5R)-2-acetyloxy-5-(1-acetyloxyprop-2-enyl)-4-phenylmethoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-2-acetoxy-5-(1-acetoxyallyl)-4-benzoxy-tetrahydrofuran-3-yl] ester Formula: C20H24O8 MolecularWeight: 392.39976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1OC(=O)C)C(C=C)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24O8/c1-5-16(25-12(2)21)17-18(24-11-15-9-7-6-8-10-15)19(26-13(3)22)20(28-17)27-14(4)23/h5-10,16-20H,1,11H2,2-4H3/t16?,17-,18+,19-,20+/m1/s1