(2S,3R,4S)-3,4-bis(bromanyl)-5-methoxy-2-oxidanyl-pentanoic acid

Systemtic Name: (2S,3R,4S)-3,4-bis(bromanyl)-5-methoxy-2-oxidanyl-pentanoic acid Openeye Name: (2S,3R,4S)-3,4-dibromo-2-hydroxy-5-methoxy-pentanoic acid CAS Name: (2S,3R,4S)-3,4-dibromo-2-hydroxy-5-methoxypentanoic acid IUPAC Name: (2S,3R,4S)-3,4-dibromo-2-hydroxy-5-methoxypentanoic acid Traditional Name: (2S,3R,4S)-3,4-dibromo-2-hydroxy-5-methoxy-valeric acid Formula: C6H10Br2O4 MolecularWeight: 305.9492

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C(C(=O)O)O)Br)Br

Isomeric SMILES

COC[C@@H]([C@@H]([C@H](C(=O)O)O)Br)Br

InChI

InChI=1S/C6H10Br2O4/c1-12-2-3(7)4(8)5(9)6(10)11/h3-5,9H,2H2,1H3,(H,10,11)/t3-,4-,5+/m0/s1