[(1R,3S,4S,5R,6R)-5,6-diacetyloxy-4-methoxy-1-phenyl-phosphinan-3-yl] ethanoate

Systemtic Name: [(1R,3S,4S,5R,6R)-5,6-diacetyloxy-4-methoxy-1-phenyl-phosphinan-3-yl] ethanoate Openeye Name: [(1R,3S,4S,5R,6R)-5,6-diacetoxy-4-methoxy-1-phenyl-phosphinan-3-yl] acetate CAS Name: acetic acid [(1R,3S,4S,5R,6R)-5,6-diacetyloxy-4-methoxy-1-phenyl-3-phosphorinanyl] ester IUPAC Name: [(1R,3S,4S,5R,6R)-5,6-diacetyloxy-4-methoxy-1-phenylphosphinan-3-yl] acetate Traditional Name: acetic acid [(1R,3S,4S,5R,6R)-5,6-diacetoxy-4-methoxy-1-phenyl-phosphorinan-3-yl] ester Formula: C18H23O7P MolecularWeight: 382.344781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CP(C(C(C1OC)OC(=O)C)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23O7P/c1-11(19)23-15-10-26(14-8-6-5-7-9-14)18(25-13(3)21)17(16(15)22-4)24-12(2)20/h5-9,15-18H,10H2,1-4H3/t15-,16+,17-,18-,26-/m1/s1