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Sipi 8917-i

  • Formula: C22H20O7

  • Molecular weight: 396.40

  • Smiles: CC12CCCC(O1)C3=C(O2)C=C4C(=C3O)C(=O)C5=C(C4=O)C=C(C=C5OC)OC

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Sipi 8917-i

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

  • Mycotoxin name: Sipi 8917-i

  • First synonym: 6,8-di-o-methylaverufin

  • Synonyms: 6,8-Di-O-methylaverufin,6,8-dimethyl-averufin,Antibiotic SIPI 8917-I,SIPI 8917-I,CHEBI:175162,BS-1291,3,2-[Oxy(2-methyltetrahydro-2H-pyran-2,6-diyl)]-1-hydroxy-6,8-dimethoxy-9,10-anthraquinone,3-hydroxy-7,9-dimethoxy-17-methyl-16,21-dioxapentacyclo[15.3.1.02,15.04,13.06,11]henicosa-2(15),3,6(11),7,9,13-hexaene-5,12-dione

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Structure

  • Smiles: CC12CCCC(O1)C3=C(O2)C=C4C(=C3O)C(=O)C5=C(C4=O)C=C(C=C5OC)OC

  • Isomeric smiles: CC12CCCC(O1)C3=C(O2)C=C4C(=C3O)C(=O)C5=C(C4=O)C=C(C=C5OC)OC

  • Inchi: InChI=1S/C22H20O7/c1-22-6-4-5-13(28-22)18-15(29-22)9-12-17(21(18)25)20(24)16-11(19(12)23)7-10(26-2)8-14(16)27-3/h7-9,13,25H,4-6H2,1-3H3

  • Inchikey: UOWSTUZKQCORDT-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C22H20O7

  • Molecular weight: 396.40

  • Monoisotopic mass: 396.12090297

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