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

Systemtic Name: [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-dipropoxyphosphoryloxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6S)-4,5-diacetoxy-6-dipropoxyphosphoryloxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-dipropoxyphosphoryloxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-dipropoxyphosphoryloxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6S)-4,5-diacetoxy-6-dipropoxyphosphoryloxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C18H31O11P MolecularWeight: 454.405901

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(OCCC)OC1C(C(C(C(O1)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCOP(=O)(OCCC)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/C18H31O11P/c1-7-9-23-30(22,24-10-8-2)29-18-17(28-14(6)21)16(27-13(5)20)15(11(3)25-18)26-12(4)19/h11,15-18H,7-10H2,1-6H3/t11-,15-,16+,17+,18-/m0/s1