[2-(hydroxymethyl)cyclopropyl]-triphenyl-phosphanium; (2R,3R)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(hydroxymethyl)cyclopropyl]-triphenyl-phosphanium; (2R,3R)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate Openeye Name: [2-(hydroxymethyl)cyclopropyl]-triphenyl-phosphonium; (2R,3R)-2,3,4-trihydroxy-4-oxo-butanoate CAS Name: [2-(hydroxymethyl)cyclopropyl]-triphenylphosphonium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate IUPAC Name: [2-(hydroxymethyl)cyclopropyl]-triphenylphosphanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate Traditional Name: (2-methylolcyclopropyl)-triphenyl-phosphonium; (2R,3R)-2,3,4-trihydroxy-4-keto-butyrate Formula: C26H27O7P MolecularWeight: 482.462141

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO.C(C(C(=O)[O-])O)(C(=O)O)O

Isomeric SMILES

C1C(C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO.[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O

InChI

InChI=1S/C22H22OP.C4H6O6/c23-17-18-16-22(18)24(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21;5-1(3(7)8)2(6)4(9)10/h1-15,18,22-23H,16-17H2;1-2,5-6H,(H,7,8)(H,9,10)/q+1;/p-1/t;1-,2-/m.1/s1