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> Main
CHEBI:37500 - rufigallol
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ChEBI Ontology
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ChEBI Name
rufigallol
ChEBI ID
CHEBI:37500
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This entity has been manually annotated by the ChEBI Team.
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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