[(2R,3R,4S,5S,6S)-4,5-diacetyloxy-6-methoxy-3-oxidanyl-oxan-2-yl]methyl benzoate

Systemtic Name: [(2R,3R,4S,5S,6S)-4,5-diacetyloxy-6-methoxy-3-oxidanyl-oxan-2-yl]methyl benzoate Openeye Name: [(2R,3R,4S,5S,6S)-4,5-diacetoxy-3-hydroxy-6-methoxy-tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,4S,5S,6S)-4,5-diacetyloxy-3-hydroxy-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5S,6S)-4,5-diacetyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,4S,5S,6S)-4,5-diacetoxy-3-hydroxy-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C18H22O9 MolecularWeight: 382.36188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC)COC(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22O9/c1-10(19)25-15-14(21)13(27-18(23-3)16(15)26-11(2)20)9-24-17(22)12-7-5-4-6-8-12/h4-8,13-16,18,21H,9H2,1-3H3/t13-,14-,15+,16+,18+/m1/s1