[(2R,3R,4S,5S)-3,4-diacetyloxy-5-diphenoxyphosphoryloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5S)-3,4-diacetyloxy-5-diphenoxyphosphoryloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5S)-3,4-diacetoxy-5-diphenoxyphosphoryloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5S)-3,4-diacetyloxy-5-diphenoxyphosphoryloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5S)-3,4-diacetyloxy-5-diphenoxyphosphoryloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5S)-3,4-diacetoxy-5-diphenoxyphosphoryloxy-tetrahydropyran-2-yl]methyl ester Formula: C24H27O11P MolecularWeight: 522.438341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(CO1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](CO1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H27O11P/c1-16(25)29-14-21-23(31-17(2)26)24(32-18(3)27)22(15-30-21)35-36(28,33-19-10-6-4-7-11-19)34-20-12-8-5-9-13-20/h4-13,21-24H,14-15H2,1-3H3/t21-,22+,23-,24-/m1/s1