CHEBI:94708 - 4,5-diacetyloxy-9,10-dioxo-2-anthracenecarboxylic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4,5-diacetyloxy-9,10-dioxo-2-anthracenecarboxylic acid
ChEBI ID CHEBI:94708
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H12O8
Net Charge 0
Average Mass 368.295
Monoisotopic Mass 368.053
InChI InChI=1S/C19H12O8/c1-8(20)26-13-5-3-4-11-15(13)18(23)16-12(17(11)22)6-10(19(24)25)7-14(16)27-9(2)21/h3-7H,1-2H3,(H,24,25)
InChIKey TYNLGDBUJLVSMA-UHFFFAOYSA-N
SMILES CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)OC(=O)C
ChEBI Ontology
Outgoing 4,5-diacetyloxy-9,10-dioxo-2-anthracenecarboxylic acid (CHEBI:94708) is a anthraquinone (CHEBI:22580)
Synonyms Sources
artrodar DrugCentral
diacerhein DrugCentral
diacetylrhein DrugCentral
fisiodar DrugCentral
Manual Xrefs Databases
849 DrugCentral
LSM-5766 LINCS
View more database links
Registry Number Type Source
13739-02-1 CAS Registry Number DrugCentral
Last Modified
22 February 2017