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CHEBI:150021 - (3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one

ChEBI IDCHEBI:150021
ChEBI Name(3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one
Stars
ASCII Name(3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one
DefinitionA member of the class of anthracenones that is 3,4-dihydroanthracen-1(2H)-one substituted by a methyl group at position 6 and by hydroxy groups at positions 3R, 8, 9 and 10, respectively.
Last Modified8 June 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H14O5
Net Charge0
Average Mass274.272
Monoisotopic Mass274.08412
SMILESCc1cc(O)c2c(O)c3c(c(O)c2c1)C[C@@H](O)CC3=O
InChIInChI=1S/C15H14O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-3,7,16-17,19-20H,4-5H2,1H3/t7-/m1/s1
InChIKeyKKXGLTXTYPCGPF-SSDOTTSWSA-N
ChEBI Ontology
Outgoing Relation(s)
(3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one (CHEBI:150021) is a anthracenone (CHEBI:146281)
(3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one (CHEBI:150021) is a phenols (CHEBI:33853)
(3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one (CHEBI:150021) is a secondary alcohol (CHEBI:35681)
IUPAC Name 
(3R)-3,8,9,10-tetrahydroxy-6-methyl-3,4-dihydroanthracen-1(2H)-one
Synonyms  Source
(3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-oneSUBMITTER
(3R)-3,8,9,10-tetrahydroxy-6-methyl-3,4-dihydro-2H-anthracen-1-oneChEBI
UniProt Name  Source
(3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-oneUniProt
Citations