CHEBI:37500 - rufigallol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name rufigallol
ChEBI ID CHEBI:37500
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C14H8O8
Net Charge 0
Average Mass 304.20852
Monoisotopic Mass 304.02192
InChI InChI=1S/C14H8O8/c15-5-1-3-7(13(21)11(5)19)10(18)4-2-6(16)12(20)14(22)8(4)9(3)17/h1-2,15-16,19-22H
InChIKey NEIMTOOWBACOHT-UHFFFAOYSA-N
SMILES Oc1cc2C(=O)c3c(O)c(O)c(O)cc3C(=O)c2c(O)c1O
ChEBI Ontology
Outgoing rufigallol (CHEBI:37500) is a hexahydroxyanthraquinone (CHEBI:37499)
IUPAC Name
1,2,3,5,6,7-hexahydroxyanthracene-9,10-dione
Synonyms Sources
1,2,3,5,6,7-hexahydroxy-9,10-anthracenedione NIST Chemistry WebBook
1,2,3,5,6,7-hexahydroxy-9,10-anthraquinone IUPAC
rufigallic acid ChEBI
rufigallol ChemIDplus
Registry Numbers Types Sources
2056234 Gmelin Registry Number Gmelin
2672244 Beilstein Registry Number Beilstein
82-12-2 CAS Registry Number ChemIDplus
82-12-2 CAS Registry Number NIST Chemistry WebBook
Last Modified
17 October 2009