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CHEBI:45837 - 8,9,10,11-TETRAHYDRO-BENZO[A]ANTHRACENE-8,9,10-TRIOL

Default Structure
ChEBI IDCHEBI:45837
ChEBI Name8,9,10,11-TETRAHYDRO-BENZO[A]ANTHRACENE-8,9,10-TRIOL
Stars
DownloadsMolfile
FormulaC18H16O3
Net Charge0
Average Mass280.323
Monoisotopic Mass280.10994
SMILES[H]O[C@]1([H])[C@@]([H])(O[H])c2c(c([H])c3c(c2[H])c([H])c([H])c2c([H])c([H])c([H])c([H])c23)C([H])([H])[C@]1([H])O[H]
InChIInChI=1S/C18H16O3/c19-16-9-12-8-14-11(7-15(12)17(20)18(16)21)6-5-10-3-1-2-4-13(10)14/h1-8,16-21H,9H2/t16-,17-,18-/m0/s1
InChIKeyPJLYABOZZKPPFO-BZSNNMDCSA-N
ChEBI Ontology
Outgoing Relation(s)
8,9,10,11-TETRAHYDRO-BENZO[A]ANTHRACENE-8,9,10-TRIOL (CHEBI:45837) is a unclassifieds (CHEBI:27189)
Synonyms  Source
8,9,10,11-TETRAHYDRO-BENZO[A]ANTHRACENE-8,9,10-TRIOLPDBeChem
(8S,9S,10S)-8,9,10,11-tetrahydrotetraphene-8,9,10-triolPDBeChem
Manual XrefsDatabases
TBTPDBeChem