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

Systemtic Name: [(2R,3S,4R,6S)-3,4-diacetyloxy-6-dimethoxyphosphoryl-6-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6S)-3,4-diacetoxy-6-dimethoxyphosphoryl-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6S)-3,4-diacetyloxy-6-dimethoxyphosphoryl-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6S)-3,4-diacetyloxy-6-dimethoxyphosphoryl-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6S)-3,4-diacetoxy-6-dimethoxyphosphoryl-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C15H25O11P MolecularWeight: 412.326161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25O11P/c1-9(16)23-8-13-14(25-11(3)18)12(24-10(2)17)7-15(20-4,26-13)27(19,21-5)22-6/h12-14H,7-8H2,1-6H3/t12-,13-,14+,15+/m1/s1