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

Systemtic Name: [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-dibutoxyphosphoryloxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6S)-4,5-diacetoxy-6-dibutoxyphosphoryloxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-dibutoxyphosphoryloxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-dibutoxyphosphoryloxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6S)-4,5-diacetoxy-6-dibutoxyphosphoryloxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C20H35O11P MolecularWeight: 482.459061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(OCCCC)OC1C(C(C(C(O1)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCOP(=O)(OCCCC)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/C20H35O11P/c1-7-9-11-25-32(24,26-12-10-8-2)31-20-19(30-16(6)23)18(29-15(5)22)17(13(3)27-20)28-14(4)21/h13,17-20H,7-12H2,1-6H3/t13-,17-,18+,19+,20-/m0/s1