Molecule Identification Common Name (3-acetyl-6-hydroxy-7-methoxy-2-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 (3-acetyl-6-hydroxy-7-methoxy-2-methyl-4,5,8-trioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl)oxidanesulfonic acid. Structure COC1=C(O)C(=O)C2C(C(OS(O)(=O)=O)C(C)=C(C(C)=O)C2=O)C1=O InChI=1S/C14H14O10S/c1-4-6(5(2)15)9(16)7-8(13(4)24-25(20,21)22)11(18)14(23-3)12(19)10(7)17/h7-8,13,19H,1-3H3,(H,20,21,22) Synonyms Value Source (3-Acetyl-6-hydroxy-7-methoxy-2-methyl-4,5,8-trioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl)oxidanesulfonate Generator (3-Acetyl-6-hydroxy-7-methoxy-2-methyl-4,5,8-trioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl)oxidanesulphonate Generator (3-Acetyl-6-hydroxy-7-methoxy-2-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 (3-acetyl-6-hydroxy-7-methoxy-2-methyl-4,5,8-trioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl)oxidanesulfonic acid Traditional Name (3-acetyl-6-hydroxy-7-methoxy-2-methyl-4,5,8-trioxo-4a,8a-dihydro-1H-naphthalen-1-yl)oxidanesulfonic acid CAS Registry Number Not Available SMILES COC1=C(O)C(=O)C2C(C(OS(O)(=O)=O)C(C)=C(C(C)=O)C2=O)C1=O
InChI Identifier InChI=1S/C14H14O10S/c1-4-6(5(2)15)9(16)7-8(13(4)24-25(20,21)22)11(18)14(23-3)12(19)10(7)17/h7-8,13,19H,1-3H3,(H,20,21,22)
InChI Key ZOJPKXRMJUCGEY-UHFFFAOYSA-N