Apicidin d3
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Formula: C34H51N5O6
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Molecular weight: 625.80
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Smiles: CCC(C)C1C(=O)N2CCCCC2C(=O)NC(C(=O)NC(C(=O)N1)CC3=CN(C4=CC=CC=C43)OC)CCCCCCC(C)O
Apicidin d3
Names
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Mycotoxin name: Apicidin d3
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First synonym: Apicidin d3
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Synonyms: Apicidin D3,SCHEMBL19605613
Identifiers / External links
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CAS: 177562-80-0
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PubChem CID: 10952288
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ChemSpiderID: 9127508
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ChEMBL: CHEMBL19605613
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Chemical Entities of Biological Interest (CHEBI): CHEBI:210433
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SCHEMBL: SCHEMBL19605613
Structure
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Smiles: CCC(C)C1C(=O)N2CCCCC2C(=O)NC(C(=O)NC(C(=O)N1)CC3=CN(C4=CC=CC=C43)OC)CCCCCCC(C)O
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Isomeric smiles: CCC(C)[C@H]1C(=O)N2CCCC[C@@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC3=CN(C4=CC=CC=C43)OC)CCCCCCC(C)O
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Inchi: InChI=1S/C34H51N5O6/c1-5-22(2)30-34(44)38-19-13-12-18-29(38)33(43)35-26(16-9-7-6-8-14-23(3)40)31(41)36-27(32(42)37-30)20-24-21-39(45-4)28-17-11-10-15-25(24)28/h10-11,15,17,21-23,26-27,29-30,40H,5-9,12-14,16,18-20H2,1-4H3,(H,35,43)(H,36,41)(H,37,42)/t22?,23?,26-,27-,29+,30-/m0/s1
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Inchikey: PCPGDKJMCJKQBE-KUAULRTKSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C34H51N5O6
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Molecular weight: 625.80
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Monoisotopic mass: 625.38393436
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Fungi
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Fungi id Species 575 Fusarium sp.ATCC74322