[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-deuterio-6-diphenoxyphosphoryloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-deuterio-6-diphenoxyphosphoryloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-deuterio-6-diphenoxyphosphoryloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-deuterio-6-diphenoxyphosphoryloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-deuterio-6-diphenoxyphosphoryloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-deuterio-6-diphenoxyphosphoryloxy-tetrahydropyran-2-yl]methyl ester Formula: C24H27O11P MolecularWeight: 523.444503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

[H][C@]1([C@H]([C@@H]([C@H](O[C@@H]1OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)COC(=O)C)OC(=O)C)OC(=O)C)[2H]

InChI

InChI=1S/C24H27O11P/c1-16(25)29-15-22-24(31-18(3)27)21(30-17(2)26)14-23(32-22)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/i14D/t14-,21-,22-,23-,24+