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Fr 901235

  • Formula: C18H16O7

  • Molecular weight: 344.30

  • Smiles: CC1=CC(=C2C3=C(C(=CC(=C13)OC)O)C(=O)C(C2=O)(CC(=O)C)O)O

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Fr 901235

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

  • Mycotoxin name: Fr 901235

  • First synonym: 124190-19-8

  • Synonyms: 124190-19-8,2-Acetonyl-2,4,9-trihydroxy-6-methoxy-7-methyl-1H-phenalene-1,3(2H)-dione,FR 901235,FR-901235,2,4,9-trihydroxy-6-methoxy-7-methyl-2-(2-oxopropyl)phenalene-1,3-dione,ACMC-20bw6j,CHEMBL4210155,SCHEMBL16226489,DTXSID70924744,(-)-2,4,9-Trihydroxy-6-methoxy-7-methyl-2-(2-oxopropyl)-1H-phenalene-1,3(2H)-dione,1H-Phenalene-1,3(2H)-dione,2,4,9-trihydroxy-6-methoxy-7-methyl-2-(2-oxopropyl)-, (-)-,2-acetonyl-2,4,9-trihydroxy-6-methoxy-7-methyl-phenalene-1,3-dione,1H-phenalene-1,3(2H)-dione, 2,4,9-trihydroxy-6-methoxy-7-methyl-2-(2-oxopropyl)-, (-)-,2,4,9-Trihydroxy-6-methoxy-7-methyl-2-(2-oxopropyl)-1H-phenalene-1,3(2H)-dione

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Structure

  • Smiles: CC1=CC(=C2C3=C(C(=CC(=C13)OC)O)C(=O)C(C2=O)(CC(=O)C)O)O

  • Isomeric smiles: CC1=CC(=C2C3=C(C(=CC(=C13)OC)O)C(=O)C(C2=O)(CC(=O)C)O)O

  • Inchi: InChI=1S/C18H16O7/c1-7-4-9(20)13-15-12(7)11(25-3)5-10(21)14(15)17(23)18(24,16(13)22)6-8(2)19/h4-5,20-21,24H,6H2,1-3H3

  • Inchikey: LJOMNUOFKLTARM-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C18H16O7

  • Molecular weight: 344.30

  • Monoisotopic mass: 344.08960285

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