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

Systemtic Name: [(2S,3R,6R)-2-methyl-6-phosphonooxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,6R)-2-methyl-6-phosphonooxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,6R)-2-methyl-6-phosphonooxy-3-oxanyl] ester IUPAC Name: [(2S,3R,6R)-2-methyl-6-phosphonooxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,6R)-2-methyl-6-phosphonooxy-tetrahydropyran-3-yl] ester Formula: C8H15O7P MolecularWeight: 254.174261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15O7P/c1-5-7(14-6(2)9)3-4-8(13-5)15-16(10,11)12/h5,7-8H,3-4H2,1-2H3,(H2,10,11,12)/t5-,7+,8+/m0/s1