[4,5-diacetyloxy-6-[acetyloxy(oxidanyl)phosphoryl]oxy-6-oxidanyl-1-oxidanylidene-hexan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[acetyloxy(oxidanyl)phosphoryl]oxy-6-oxidanyl-1-oxidanylidene-hexan-3-yl] ethanoate Openeye Name: [2,3-diacetoxy-4-[acetoxy(hydroxy)phosphoryl]oxy-4-hydroxy-1-(2-oxoethyl)butyl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[acetyloxy(hydroxy)phosphoryl]oxy-6-hydroxy-1-oxohexan-3-yl] ester IUPAC Name: [4,5-diacetyloxy-6-[acetyloxy(hydroxy)phosphoryl]oxy-6-hydroxy-1-oxohexan-3-yl] acetate Traditional Name: acetic acid [2,3-diacetoxy-4-[acetoxy(hydroxy)phosphoryl]oxy-4-hydroxy-1-(2-ketoethyl)butyl] ester Formula: C14H21O13P MolecularWeight: 428.282501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=O)C(C(C(O)OP(=O)(O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(CC=O)C(C(C(O)OP(=O)(O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H21O13P/c1-7(16)23-11(5-6-15)12(24-8(2)17)13(25-9(3)18)14(20)27-28(21,22)26-10(4)19/h6,11-14,20H,5H2,1-4H3,(H,21,22)