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

Systemtic Name: [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-phosphonooxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6R)-4,5-diacetoxy-2-methyl-6-phosphonooxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-phosphonooxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-phosphonooxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6R)-4,5-diacetoxy-2-methyl-6-phosphonooxy-tetrahydropyran-3-yl] ester Formula: C12H19O11P MolecularWeight: 370.246421

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OP(=O)(O)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19O11P/c1-5-9(20-6(2)13)10(21-7(3)14)11(22-8(4)15)12(19-5)23-24(16,17)18/h5,9-12H,1-4H3,(H2,16,17,18)/t5-,9-,10+,11+,12+/m0/s1