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

Systemtic Name: 2-acetyloxy-4-oxidanyl-5-(2-oxidanylethanoylamino)-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid Openeye Name: 2-acetoxy-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-(1,2,3-trihydroxypropyl)tetrahydropyran-2-carboxylic acid CAS Name: 2-acetyloxy-4-hydroxy-5-[(2-hydroxy-1-oxoethyl)amino]-6-(1,2,3-trihydroxypropyl)-2-oxanecarboxylic acid IUPAC Name: 2-acetyloxy-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid Traditional Name: 2-acetoxy-5-(glycoloylamino)-4-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)OC1(CC(C(C(O1)C(C(CO)O)O)NC(=O)CO)O)C(=O)O

Isomeric SMILES

CC(=O)OC1(CC(C(C(O1)C(C(CO)O)O)NC(=O)CO)O)C(=O)O

InChI

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