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CHEBI:41170 - (1R)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL

Default Structure
ChEBI IDCHEBI:41170
ChEBI Name(1R)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL
Stars
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])c([H])c4c([H])c([H])c([H])c([H])c4c3c2C([H])([H])[C@]1([H])O[H]
InChIInChI=1S/C18H16O3/c19-15-9-14-13(17(20)18(15)21)8-7-11-6-5-10-3-1-2-4-12(10)16(11)14/h1-8,15,17-21H,9H2/t15-,17-,18-/m0/s1
InChIKeyWCUHTHVUZQCBTI-SZMVWBNQSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL (CHEBI:41170) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1R)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOLPDBeChem
(2S,3S,4S)-1,2,3,4-tetrahydrobenzo[c]phenanthrene-2,3,4-triolPDBeChem
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BPJPDBeChem