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

Systemtic Name: [(2S,3R,4S,6R)-3-acetyloxy-2-methyl-6-phosphonooxy-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,6R)-3-acetoxy-2-methyl-6-phosphonooxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,6R)-3-acetyloxy-2-methyl-6-phosphonooxy-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,6R)-3-acetyloxy-2-methyl-6-phosphonooxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,6R)-3-acetoxy-2-methyl-6-phosphonooxy-tetrahydropyran-4-yl] ester Formula: C10H17O9P MolecularWeight: 312.210341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17O9P/c1-5-10(18-7(3)12)8(17-6(2)11)4-9(16-5)19-20(13,14)15/h5,8-10H,4H2,1-3H3,(H2,13,14,15)/t5-,8-,9+,10+/m0/s1