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

Systemtic Name: [(2S,3S,4S,5S)-3,4-diacetyloxy-5-phenylmethoxy-oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4S,5S)-3,4-diacetoxy-5-benzyloxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4S,5S)-3,4-diacetyloxy-5-phenylmethoxy-2-oxolanyl]methyl ester IUPAC Name: [(2S,3S,4S,5S)-3,4-diacetyloxy-5-phenylmethoxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4S,5S)-3,4-diacetoxy-5-benzoxy-tetrahydrofuran-2-yl]methyl ester Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22O8/c1-11(19)22-10-15-16(24-12(2)20)17(25-13(3)21)18(26-15)23-9-14-7-5-4-6-8-14/h4-8,15-18H,9-10H2,1-3H3/t15-,16-,17-,18-/m0/s1