[(2S,3R)-1-carboxylatooxy-3,4-bis(oxidanyl)butan-2-yl] carbonate

Systemtic Name: [(2S,3R)-1-carboxylatooxy-3,4-bis(oxidanyl)butan-2-yl] carbonate Openeye Name: [(2S,3R)-2-carboxylatooxy-3,4-dihydroxy-butyl] carbonate CAS Name: [(2S,3R)-1-carboxylatooxy-3,4-dihydroxybutan-2-yl] carbonate IUPAC Name: [(2S,3R)-1-carboxylatooxy-3,4-dihydroxybutan-2-yl] carbonate Traditional Name: [(2S,3R)-2-carboxylatooxy-3,4-dihydroxy-butyl] carbonate Formula: C6H8O8-2 MolecularWeight: 208.12292

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(COC(=O)[O-])OC(=O)[O-])O)O

Isomeric SMILES

C([C@H]([C@H](COC(=O)[O-])OC(=O)[O-])O)O

InChI

InChI=1S/C6H10O8/c7-1-3(8)4(14-6(11)12)2-13-5(9)10/h3-4,7-8H,1-2H2,(H,9,10)(H,11,12)/p-2/t3-,4+/m1/s1