[(3S,4R)-4,5-diacetyloxy-2-(acetyloxymethyl)-3-phenylmethoxy-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(3S,4R)-4,5-diacetyloxy-2-(acetyloxymethyl)-3-phenylmethoxy-oxolan-2-yl]methyl ethanoate Openeye Name: [(3S,4R)-4,5-diacetoxy-2-(acetoxymethyl)-3-benzyloxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(3S,4R)-4,5-diacetyloxy-2-(acetyloxymethyl)-3-phenylmethoxy-2-oxolanyl]methyl ester IUPAC Name: [(3S,4R)-4,5-diacetyloxy-2-(acetyloxymethyl)-3-phenylmethoxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [(3S,4R)-4,5-diacetoxy-2-(acetoxymethyl)-3-benzoxy-tetrahydrofuran-2-yl]methyl ester Formula: C21H26O10 MolecularWeight: 438.42514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C(O1)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2)COC(=O)C

Isomeric SMILES

CC(=O)OCC1([C@H]([C@H](C(O1)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2)COC(=O)C

InChI

InChI=1S/C21H26O10/c1-13(22)27-11-21(12-28-14(2)23)19(26-10-17-8-6-5-7-9-17)18(29-15(3)24)20(31-21)30-16(4)25/h5-9,18-20H,10-12H2,1-4H3/t18-,19+,20?/m1/s1