Molecule Identification Common Name 2'-formyl-4,4',5,5',7'-pentahydroxy-10,10'-dioxo-9H,9'H,10H,10'H-[9,9'-bianthracene]-2-carboxylic acid Definition Based on a literature review very few articles have been published on 2'-formyl-4,4',5,5',7'-pentahydroxy-10,10'-dioxo-9H,9'H,10H,10'H-[9,9'-bianthracene]-2-carboxylic acid. Structure OC(=O)C1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1O)C2C1C2=C(C(O)=CC(O)=C2)C(=O)C2=C1C=C(C=O)C=C2O InChI=1S/C30H18O10/c31-10-11-4-15-23(17-8-13(32)9-21(36)27(17)29(38)25(15)19(34)5-11)22-14-2-1-3-18(33)24(14)28(37)26-16(22)6-12(30(39)40)7-20(26)35/h1-10,22-23,32-36H,(H,39,40) Synonyms Value Source 2'-Formyl-4,4',5,5',7'-pentahydroxy-10,10'-dioxo-9H,9'H,10H,10'H-[9,9'-bianthracene]-2-carboxylate Generator
Chemical Formula C30 H18 O10 Average Molecular Weight 538.464 Monoisotopic Molecular Weight 538.08999678 IUPAC Name 2'-formyl-4,4',5,5',7'-pentahydroxy-10,10'-dioxo-9H,9'H,10H,10'H-[9,9'-bianthracene]-2-carboxylic acid Traditional Name 2'-formyl-4,4',5,5',7'-pentahydroxy-10,10'-dioxo-9H,9'H-[9,9'-bianthracene]-2-carboxylic acid CAS Registry Number Not Available SMILES OC(=O)C1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1O)C2C1C2=C(C(O)=CC(O)=C2)C(=O)C2=C1C=C(C=O)C=C2O
InChI Identifier InChI=1S/C30H18O10/c31-10-11-4-15-23(17-8-13(32)9-21(36)27(17)29(38)25(15)19(34)5-11)22-14-2-1-3-18(33)24(14)28(37)26-16(22)6-12(30(39)40)7-20(26)35/h1-10,22-23,32-36H,(H,39,40)
InChI Key ZKCCYFKGHPFLMQ-UHFFFAOYSA-N 
