varitriol

  • Formula: C15H20O5

  • Molecular weight: 280.32

  • Smiles: CC1C(C(C(O1)C=CC2=C(C(=CC=C2)OC)CO)O)O

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varitriol

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
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Names

  • Mycotoxin name: varitriol

  • First synonym: None

  • Synonyms: Varitriol,(+)-Varitriol,419568-67-5,(2R,3S,4R,5S)-2-[(E)-2-[2-(hydroxymethyl)-3-methoxyphenyl]ethenyl]-5-methyloxolane-3,4-diol,DTXSID60348394,(1E)-3,6-anhydro-1,2,7-trideoxy-1-[2-(hydroxymethyl)-3-methoxyphenyl]-allo-hept-1-enitol,(3'R*,4'R*,5'S*,6'S*)-2-Methoxy-6-(3',6'-epoxy-4',5'-dihydroxyheptenyl)benzyl alcohol,2-[2-(2-Hydroxymethyl-3-methoxy-phenyl)-vinyl]-5-methyl-tetrahydro-furan-3,4-diol,D-allo-hept-6-enitol, 2,5-anhydro-1,6,7-trideoxy-7-[2-(hydroxymethyl)-3-methoxyphenyl]-, (6E)-,(1E)-3,6-anhydro-1,2,7-trideoxy-1-(2-(hydroxymethyl)-3-methoxyphenyl)-allo-hept-1-enitol,2-(2-(2-Hydroxymethyl-3-methoxy-phenyl)-vinyl)-5-methyl-tetrahydro-furan-3,4-diol,(2R,3S,4R,5S)-2-((E)-2-(2-(hydroxymethyl)-3-methoxyphenyl)ethenyl)-5-methyloxolane-3,4-diol,D-allo-hept-6-enitol, 2,5-anhydro-1,6,7-trideoxy-7-(2-(hydroxymethyl)-3-methoxyphenyl)-, (6E)-,CHEMBL445220,SCHEMBL6507300,DTXCID90299466,NSC754774,NSC-754774

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Structure

  • Smiles: CC1C(C(C(O1)C=CC2=C(C(=CC=C2)OC)CO)O)O

  • Isomeric smiles: C[C@H]1[C@@H]([C@@H]([C@H](O1)/C=C/C2=C(C(=CC=C2)OC)CO)O)O

  • Inchi: InChI=1S/C15H20O5/c1-9-14(17)15(18)13(20-9)7-6-10-4-3-5-12(19-2)11(10)8-16/h3-7,9,13-18H,8H2,1-2H3/b7-6+/t9-,13+,14-,15+/m0/s1

  • Inchikey: JGUADRHIBCXAFH-XAUFSTHISA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C15H20O5

  • Molecular weight: 280.32

  • Monoisotopic mass: 280.13107373

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