Molecule Identification Common Name (7-acetyl-2-hydroxy-3-methoxy-6-methyl-4,5,8-trioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl)oxidanesulfonic acid Definition Based on a literature review very few articles have been published on (7-acetyl-2-hydroxy-3-methoxy-6-methyl-4,5,8-trioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl)oxidanesulfonic acid. Structure COC1=C(O)C(OS(O)(=O)=O)C2C(C(=O)C(C)=C(C(C)=O)C2=O)C1=O InChI=1S/C14H14O10S/c1-4-6(5(2)15)10(17)8-7(9(4)16)11(18)14(23-3)12(19)13(8)24-25(20,21)22/h7-8,13,19H,1-3H3,(H,20,21,22) Synonyms Value Source (7-Acetyl-2-hydroxy-3-methoxy-6-methyl-4,5,8-trioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl)oxidanesulfonate Generator (7-Acetyl-2-hydroxy-3-methoxy-6-methyl-4,5,8-trioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl)oxidanesulphonate Generator (7-Acetyl-2-hydroxy-3-methoxy-6-methyl-4,5,8-trioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl)oxidanesulphonic acid Generator
Chemical Formula C14 H14 O10 S Average Molecular Weight 374.32 Monoisotopic Molecular Weight 374.030767825 IUPAC Name (7-acetyl-2-hydroxy-3-methoxy-6-methyl-4,5,8-trioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl)oxidanesulfonic acid Traditional Name (7-acetyl-2-hydroxy-3-methoxy-6-methyl-4,5,8-trioxo-4a,8a-dihydro-1H-naphthalen-1-yl)oxidanesulfonic acid CAS Registry Number Not Available SMILES COC1=C(O)C(OS(O)(=O)=O)C2C(C(=O)C(C)=C(C(C)=O)C2=O)C1=O
InChI Identifier InChI=1S/C14H14O10S/c1-4-6(5(2)15)10(17)8-7(9(4)16)11(18)14(23-3)12(19)13(8)24-25(20,21)22/h7-8,13,19H,1-3H3,(H,20,21,22)
InChI Key UPQCHRAVCSEKOK-UHFFFAOYSA-N