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CHEBI:41283 - 1S,2R,3S,4R-TETRAHYDRO-BENZO[A]ANTHRACENE-2,3,4-TRIOL

Default Structure
ChEBI IDCHEBI:41283
ChEBI Name1S,2R,3S,4R-TETRAHYDRO-BENZO[A]ANTHRACENE-2,3,4-TRIOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC18H16O3
Net Charge0
Average Mass280.323
Monoisotopic Mass280.10994
SMILES[H]O[C@@]1([H])[C@]([H])(O[H])c2c([H])c([H])c3c([H])c4c([H])c([H])c([H])c([H])c4c([H])c3c2C([H])([H])[C@@]1([H])O[H]
InChIInChI=1S/C18H16O3/c19-16-9-15-13(17(20)18(16)21)6-5-12-7-10-3-1-2-4-11(10)8-14(12)15/h1-8,16-21H,9H2/t16-,17-,18-/m1/s1
InChIKeyXKOJNRIIGYARBJ-KZNAEPCWSA-N
ChEBI Ontology
Outgoing Relation(s)
1S,2R,3S,4R-TETRAHYDRO-BENZO[A]ANTHRACENE-2,3,4-TRIOL (CHEBI:41283) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1S,2R,3S,4R-TETRAHYDRO-BENZO[A]ANTHRACENE-2,3,4-TRIOLPDBeChem
(2R,3R,4R)-1,2,3,4-tetrahydrotetraphene-2,3,4-triolPDBeChem
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BZRPDBeChem