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

Systemtic Name: [(2R,3S,4R,6R)-3,4-diacetyloxy-6-bromanyl-6-dimethoxyphosphoryl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6R)-3,4-diacetoxy-6-bromo-6-dimethoxyphosphoryl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6R)-3,4-diacetyloxy-6-bromo-6-dimethoxyphosphoryl-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6R)-3,4-diacetyloxy-6-bromo-6-dimethoxyphosphoryloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6R)-3,4-diacetoxy-6-bromo-6-dimethoxyphosphoryl-tetrahydropyran-2-yl]methyl ester Formula: C14H22BrO10P MolecularWeight: 461.196241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)(P(=O)(OC)OC)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrO10P/c1-8(16)22-7-12-13(24-10(3)18)11(23-9(2)17)6-14(15,25-12)26(19,20-4)21-5/h11-13H,6-7H2,1-5H3/t11-,12-,13+,14-/m1/s1