Paraherquamide d
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Formula: C28H33N3O5
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Molecular weight: 491.60
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Smiles: CC1(C=COC2=C(O1)C=CC3=C2NC(=O)C34CC56CN7CCC8(C7(CC5C4(C)C)C(=O)N6C)CO8)C
Paraherquamide d
Names
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Mycotoxin name: Paraherquamide d
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First synonym: None
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Synonyms:
Identifiers / External links
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PubChem CID: 139589253
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Chemical Entities of Biological Interest (CHEBI): CHEBI:224574
Structure
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Smiles: CC1(C=COC2=C(O1)C=CC3=C2NC(=O)C34CC56CN7CCC8(C7(CC5C4(C)C)C(=O)N6C)CO8)C
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Isomeric smiles: CC1(C=COC2=C(O1)C=CC3=C2NC(=O)C34C[C@]56CN7CCC8([C@@]7(C[C@@H]5C4(C)C)C(=O)N6C)CO8)C
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Inchi: InChI=1S/C28H33N3O5/c1-23(2)9-11-34-20-17(36-23)7-6-16-19(20)29-21(32)27(16)13-25-14-31-10-8-26(15-35-26)28(31,22(33)30(25)5)12-18(25)24(27,3)4/h6-7,9,11,18H,8,10,12-15H2,1-5H3,(H,29,32)/t18-,25+,26?,27?,28-/m1/s1
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Inchikey: GEEYKYVKKKWZLA-QZNPBNIESA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C28H33N3O5
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Molecular weight: 491.60
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Monoisotopic mass: 491.24202116
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Fungi
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Fungi id Species