[(2R,3S,4R,6R)-3,4-diacetyloxy-6-diphenylphosphoryloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,6R)-3,4-diacetyloxy-6-diphenylphosphoryloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6R)-3,4-diacetoxy-6-diphenylphosphoryloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6R)-3,4-diacetyloxy-6-diphenylphosphoryloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6R)-3,4-diacetyloxy-6-diphenylphosphoryloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6R)-3,4-diacetoxy-6-diphenylphosphoryloxy-tetrahydropyran-2-yl]methyl ester Formula: C24H27O9P MolecularWeight: 490.439541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C[C@H](O1)OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H27O9P/c1-16(25)29-15-22-24(31-18(3)27)21(30-17(2)26)14-23(32-22)33-34(28,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,21-24H,14-15H2,1-3H3/t21-,22-,23-,24+/m1/s1