Molecule Identification Common Name 2'-formyl-4,4',5,5',6-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',6-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(O)=C1O)C2C1C2=C(C(O)=CC=C2)C(=O)C2=C1C=C(C=O)C=C2O InChI=1S/C30H18O10/c31-10-11-6-15-21(13-2-1-3-17(32)23(13)28(37)24(15)19(34)7-11)22-14-4-5-18(33)27(36)26(14)29(38)25-16(22)8-12(30(39)40)9-20(25)35/h1-10,21-22,32-36H,(H,39,40) Synonyms Value Source 2'-Formyl-4,4',5,5',6-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',6-pentahydroxy-10,10'-dioxo-9H,9'H,10H,10'H-[9,9'-bianthracene]-2-carboxylic acid Traditional Name 2'-formyl-4,4',5,5',6-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(O)=C1O)C2C1C2=C(C(O)=CC=C2)C(=O)C2=C1C=C(C=O)C=C2O
InChI Identifier InChI=1S/C30H18O10/c31-10-11-6-15-21(13-2-1-3-17(32)23(13)28(37)24(15)19(34)7-11)22-14-4-5-18(33)27(36)26(14)29(38)25-16(22)8-12(30(39)40)9-20(25)35/h1-10,21-22,32-36H,(H,39,40)
InChI Key NRFMZXHGIBPFEF-UHFFFAOYSA-N 
