Mollicellin h
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Formula: C21H20O6
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Molecular weight: 368.40
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Smiles: CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C=C(C(=C3C)CC=C(C)C)O)C=O)O
Mollicellin h
Names
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Mycotoxin name: Mollicellin h
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First synonym: Mollicellin h
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Synonyms: mollicellin H,UNII-1WRS31P3AM,1WRS31P3AM,68455-09-4,CHEBI:68722,2,9-dihydroxy-4,7-dimethyl-3-(3-methylbut-2-enyl)-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde,CHEMBL1080084,DTXSID90218571,11H-Dibenzo(b,e)(1,4)dioxepin-4-carboxaldehyde, 3,7-dehydroxy-1,9-dimethyl-8-(3-methyl-2-butenyl)-11-oxo-,3,7-Dehydroxy-1,9-dimethyl-8-(3-methyl-2-butenyl)-11-oxo-11H-dibenzo(b,e)(1,4)dioxepin-4-carboxaldehyde,Q27137142,UNII-B811E427JV component FMQCQXQSBWELFR-UHFFFAOYSA-N,3,7-dihydroxy-1,9-dimethyl-8-(3-methylbut-2-en-1-yl)-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-4-carbaldehyde,5,14-dihydroxy-7,12-dimethyl-6-(3-methylbut-2-en-1-yl)-10-oxo-2,9-dioxatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaene-15-carbaldehyde
Identifiers / External links
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CAS: 68455-09-4
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PubChem CID: 153009
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ChemSpiderID: 134853
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ChEMBL: CHEMBL1080084
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US FDA (UNII): UNII-B811E427JV,UNII-1WRS31P3AM
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Wikidata (wiki): Q27137142
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Chemical Entities of Biological Interest (CHEBI): CHEBI:68722
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CompTox Chemicals Dashboard (DTXSID): DTXSID90218571
Structure
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Smiles: CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C=C(C(=C3C)CC=C(C)C)O)C=O)O
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Isomeric smiles: CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C=C(C(=C3C)CC=C(C)C)O)C=O)O
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Inchi: InChI=1S/C21H20O6/c1-10(2)5-6-13-12(4)19-17(8-16(13)24)26-20-14(9-22)15(23)7-11(3)18(20)21(25)27-19/h5,7-9,23-24H,6H2,1-4H3
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Inchikey: FMQCQXQSBWELFR-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C21H20O6
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Molecular weight: 368.40
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Monoisotopic mass: 368.12598835
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Fungi
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Fungi id Species