Pyripyropene m
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Formula: C32H39NO9
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Molecular weight: 581.70
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Smiles: CCC(=O)OC1CC2C(CCC(C2(C)COC(=O)C)OC(=O)C)(C3C1(OC4=C(C3)C(=O)OC(=C4)C5=CN=CC=C5)C)C
Pyripyropene m
Names
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Mycotoxin name: Pyripyropene m
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First synonym: Pyripyropene m
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Synonyms: Pyripyropene M
Identifiers / External links
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CAS: 176385-01-6
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PubChem CID: 10507479
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Chemical Entities of Biological Interest (CHEBI): CHEBI:215796
Structure
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Smiles: CCC(=O)OC1CC2C(CCC(C2(C)COC(=O)C)OC(=O)C)(C3C1(OC4=C(C3)C(=O)OC(=C4)C5=CN=CC=C5)C)C
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Isomeric smiles: CCC(=O)O[C@H]1C[C@@H]2[C@](CC[C@@H]([C@@]2(C)COC(=O)C)OC(=O)C)([C@@H]3[C@@]1(OC4=C(C3)C(=O)OC(=C4)C5=CN=CC=C5)C)C
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Inchi: InChI=1S/C32H39NO9/c1-7-28(36)41-27-15-24-30(4,11-10-26(39-19(3)35)31(24,5)17-38-18(2)34)25-13-21-23(42-32(25,27)6)14-22(40-29(21)37)20-9-8-12-33-16-20/h8-9,12,14,16,24-27H,7,10-11,13,15,17H2,1-6H3/t24-,25-,26+,27+,30+,31+,32+/m1/s1
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Inchikey: ITDVTMCRPJUGMC-YZTWSDSCSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C32H39NO9
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Molecular weight: 581.70
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Monoisotopic mass: 581.26248182
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Fungi
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Fungi id Species 141 Aspergillus fumigatus FO-1289-2501