4-acetyloxy-2-oxidanyl-5-(2-oxidanylethanoylamino)-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid

Systemtic Name: 4-acetyloxy-2-oxidanyl-5-(2-oxidanylethanoylamino)-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid Openeye Name: 4-acetoxy-2-hydroxy-5-[(2-hydroxyacetyl)amino]-6-(1,2,3-trihydroxypropyl)tetrahydropyran-2-carboxylic acid CAS Name: 4-acetyloxy-2-hydroxy-5-[(2-hydroxy-1-oxoethyl)amino]-6-(1,2,3-trihydroxypropyl)-2-oxanecarboxylic acid IUPAC Name: 4-acetyloxy-2-hydroxy-5-[(2-hydroxyacetyl)amino]-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid Traditional Name: 4-acetoxy-5-(glycoloylamino)-2-hydroxy-6-(1,2,3-trihydroxypropyl)tetrahydropyran-2-carboxylic acid Formula: C13H21NO11 MolecularWeight: 367.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC(C1NC(=O)CO)C(C(CO)O)O)(C(=O)O)O

Isomeric SMILES

CC(=O)OC1CC(OC(C1NC(=O)CO)C(C(CO)O)O)(C(=O)O)O

InChI

InChI=1S/C13H21NO11/c1-5(17)24-7-2-13(23,12(21)22)25-11(10(20)6(18)3-15)9(7)14-8(19)4-16/h6-7,9-11,15-16,18,20,23H,2-4H2,1H3,(H,14,19)(H,21,22)