Communesin d
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Formula: C32H34N4O3
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Molecular weight: 522.60
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Smiles: CC=CC=CC(=O)N1CCC23C1N4CCC25C(NC6=CC=CC=C36)N(C7=CC=CC(=C57)C4C8C(O8)(C)C)C=O
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Type: Indole alkaloid
Communesin d
Names
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Mycotoxin name: Communesin d
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First synonym: Communesin d
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Synonyms: Communesin D,CHEMBL507587,648413-36-9
Identifiers / External links
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CAS: 648413-36-9
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PubChem CID: 44575540
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ChemSpiderID: 9378298
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ChEMBL: CHEMBL507587
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Chemical Entities of Biological Interest (CHEBI): CHEBI:220906
Structure
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Smiles: CC=CC=CC(=O)N1CCC23C1N4CCC25C(NC6=CC=CC=C36)N(C7=CC=CC(=C57)C4C8C(O8)(C)C)C=O
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Isomeric smiles: C/C=C/C=C/C(=O)N1CC[C@]23[C@H]1N4CC[C@]25[C@H](NC6=CC=CC=C36)N(C7=CC=CC(=C57)[C@H]4[C@@H]8C(O8)(C)C)C=O
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Inchi: InChI=1S/C32H34N4O3/c1-4-5-6-14-24(38)34-17-15-31-21-11-7-8-12-22(21)33-28-32(31)16-18-35(29(31)34)26(27-30(2,3)39-27)20-10-9-13-23(25(20)32)36(28)19-37/h4-14,19,26-29,33H,15-18H2,1-3H3/b5-4+,14-6+/t26-,27+,28+,29+,31-,32-/m0/s1
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Inchikey: BKJFWWFPUSKVTE-NSUYYRTMSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C32H34N4O3
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Molecular weight: 522.60
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Monoisotopic mass: 522.26309096
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Fungi
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Fungi id Species 929 Penicillium sp.