Mollicellin c
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Formula: C22H20O8
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Molecular weight: 412.40
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Smiles: CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=C(C(=C3O)OC)C(=O)C=C(C)C)C)C=O)O
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Type: Depsidone
Mollicellin c
Names
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Mycotoxin name: Mollicellin c
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First synonym: Mollicellin c
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Synonyms: Mollicellin C,68436-82-8,UNII-26Q0EO75R3,MOLLICELLINE C,11H-Dibenzo(b,e)(1,4)dioxepin-4-carboxaldehyde, 3,9-dihydroxy-8-methoxy-1,6-dimethyl-7-(3-methyl-1-oxo-2-butenyl)-11-oxo-,CHEBI:68802,26Q0EO75R3,Calcium, 2-ethylhexanoate tall-oil complexes,CHEMBL1081161,DTXSID60218563,4,9-dihydroxy-3-methoxy-1,7-dimethyl-2-(3-methylbut-2-enoyl)-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde,C20046,Q27137187,UNII-B811E427JV component RPSLZGPKLQLZGH-UHFFFAOYSA-N,3,9-dihydroxy-8-methoxy-1,6-dimethyl-7-(3-methylbut-2-enoyl)-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-4-carbaldehyde,4,9-dihydroxy-3-methoxy-1,7-dimethyl-2-(3-methylbut-2-enoyl)-6-oxo-benzo[b][1,4]benzodioxepine-10-carbaldehyde,7,14-dihydroxy-6-methoxy-4,12-dimethyl-5-(3-methylbut-2-enoyl)-10-oxo-2,9-dioxatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene-15-carbaldehyde
Identifiers / External links
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CAS: 68436-82-8
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PubChem CID: 50200
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ChemSpiderID: 45522
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ChEMBL: CHEMBL1081161
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US FDA (UNII): UNII-B811E427JV,UNII-26Q0EO75R3
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Wikidata (wiki): Q27137187,Q0
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Chemical Entities of Biological Interest (CHEBI): CHEBI:68802
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CompTox Chemicals Dashboard (DTXSID): DTXSID60218563
Structure
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Smiles: CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=C(C(=C3O)OC)C(=O)C=C(C)C)C)C=O)O
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Isomeric smiles: CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=C(C(=C3O)OC)C(=O)C=C(C)C)C)C=O)O
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Inchi: InChI=1S/C22H20O8/c1-9(2)6-14(25)16-11(4)18-21(17(26)20(16)28-5)30-22(27)15-10(3)7-13(24)12(8-23)19(15)29-18/h6-8,24,26H,1-5H3
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Inchikey: RPSLZGPKLQLZGH-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C22H20O8
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Molecular weight: 412.40
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Monoisotopic mass: 412.11581759
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Fungi
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Fungi id Species