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

Systemtic Name: [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-diethoxyphosphoryloxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6S)-4,5-diacetoxy-6-diethoxyphosphoryloxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-diethoxyphosphoryloxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-diethoxyphosphoryloxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6S)-4,5-diacetoxy-6-diethoxyphosphoryloxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C16H27O11P MolecularWeight: 426.352741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)OC1C(C(C(C(O1)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H27O11P/c1-7-21-28(20,22-8-2)27-16-15(26-12(6)19)14(25-11(5)18)13(9(3)23-16)24-10(4)17/h9,13-16H,7-8H2,1-6H3/t9-,13-,14+,15+,16-/m0/s1