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nsc 299114

  • Formula: C20H18O5

  • Molecular weight: 338.40

  • Smiles: COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC=C(C=C3)O

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nsc 299114

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: nsc 299114

  • First synonym: None

  • Synonyms: Terphenyllin,52452-60-5,CHEBI:67537,JSR23Q1DOZ,[1,1':4',1''-Terphenyl]-2',4,4''-triol, 3',6'-dimethoxy-,2,5-bis(4-hydroxyphenyl)-3,6-dimethoxyphenol,UNII-JSR23Q1DOZ,NSC 299114,NSC-299114,DTXSID50200452,(1,1':4',1''-Terphenyl)-2',4,4''-triol, 3',6'-dimethoxy-,1,4-DIMETHOXY-2,4',4''-TRIHYDROXY-P-TERPHENYL,3',6'-dimethoxy-1,1':4',1''-terphenyl-2',4,4''-triol,3',6'-dimethoxy-[1,1':4',1''-terphenyl]-2',4,4''-triol,3',6'-DIMETHOXY(1,1':4',1''-TERPHENYL)-2',4,4''-TRIOL,MFCD08274598,CHEMBL1795466,DTXCID50122943,CCA45260,BDBM50457916,NSC299114,AKOS030213226,DA-78332,HY-119821,CS-0078073,NS00097196,G13461,2,5-bis(4-hydroxyphenyl)-3,6-dimethoxy-phenol,Q27136006,[1,1''-Terphenyl]-2',4,4''-triol, 3',6'-dimethoxy-,[1,1':4',1''-Terphenyl]-2',4,4''-triol,3',6'-dimethoxy-,(1,1':4',1''-Terphenyl)-2',4,4''-triol, 3',6'-dimethoxy-(9CI)

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Structure

  • Smiles: COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC=C(C=C3)O

  • Isomeric smiles: COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC=C(C=C3)O

  • Inchi: InChI=1S/C20H18O5/c1-24-17-11-16(12-3-7-14(21)8-4-12)20(25-2)19(23)18(17)13-5-9-15(22)10-6-13/h3-11,21-23H,1-2H3

  • Inchikey: YNEMPXKRLPZFAX-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C20H18O5

  • Molecular weight: 338.40

  • Monoisotopic mass: 338.11542367

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