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CHEBI:149872 - Dihydrotanshinone I

Default Structure
ChEBI IDCHEBI:149872
ChEBI NameDihydrotanshinone I
Stars
DownloadsMolfile
FormulaC18H14O3
Net Charge0
Average Mass278.307
Monoisotopic Mass278.09429
SMILESCc1cccc2c3c(ccc12)C1=C(C(=O)C3=O)[C@@H](C)CO1
InChIInChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-7,10H,8H2,1-2H3/t10-/m0/s1
InChIKeyHARGZZNYNSYSGJ-JTQLQIEISA-N
Roles Classification
Biological Role:
anticoronaviral agent  Any antiviral agent which inhibits the activity of coronaviruses.
ChEBI Ontology
Outgoing Relation(s)
Dihydrotanshinone I (CHEBI:149872) has role anticoronaviral agent (CHEBI:149553)
Dihydrotanshinone I (CHEBI:149872) is a abietane diterpenoid (CHEBI:36762)
Registry NumbersSources
CAS:87205-99-0ChemIDplus