[(2R,3S,4R,5R,6S)-2,3-diacetyloxy-6-oxidanyl-5-phenylmethoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-2,3-diacetyloxy-6-oxidanyl-5-phenylmethoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-2,3-diacetoxy-5-benzyloxy-6-hydroxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-2,3-diacetyloxy-6-hydroxy-5-phenylmethoxy-4-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6S)-2,3-diacetyloxy-6-hydroxy-5-phenylmethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-2,3-diacetoxy-5-benzoxy-6-hydroxy-tetrahydropyran-4-yl] 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(=O)C)O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22O9/c1-10(19)24-14-15(23-9-13-7-5-4-6-8-13)17(22)27-18(26-12(3)21)16(14)25-11(2)20/h4-8,14-18,22H,9H2,1-3H3/t14-,15-,16+,17+,18+/m1/s1