[(3R,4R,5S,6S)-4,5-diacetyloxy-6-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5S,6S)-4,5-diacetyloxy-6-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5S,6S)-4,5-diacetoxy-6-benzyloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5S,6S)-4,5-diacetyloxy-6-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(3R,4R,5S,6S)-4,5-diacetyloxy-6-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5S,6S)-4,5-diacetoxy-6-benzoxy-tetrahydropyran-3-yl] ester Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22O8/c1-11(19)24-15-10-23-18(22-9-14-7-5-4-6-8-14)17(26-13(3)21)16(15)25-12(2)20/h4-8,15-18H,9-10H2,1-3H3/t15-,16-,17+,18+/m1/s1