Penidicitrinin b
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Formula: C23H30O6
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Molecular weight: 402.50
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Smiles: CC1C(OC(C2=C(C=C(C(=C12)C)O)O)C3=C(C=C(C(=C3O)C)C(C)C(C)O)O)C
Penidicitrinin b
Names
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Mycotoxin name: Penidicitrinin b
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First synonym: Penidicitrinin b
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Synonyms: Penidicitrinin B
Identifiers / External links
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CAS: 1260673-44-6
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PubChem CID: 50900108
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ChemSpiderID: 75583486
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Chemical Entities of Biological Interest (CHEBI): CHEBI:224022
Structure
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Smiles: CC1C(OC(C2=C(C=C(C(=C12)C)O)O)C3=C(C=C(C(=C3O)C)C(C)C(C)O)O)C
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Isomeric smiles: C[C@@H]1[C@H](O[C@@H](C2=C(C=C(C(=C12)C)O)O)C3=C(C=C(C(=C3O)C)[C@H](C)[C@@H](C)O)O)C
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Inchi: InChI=1S/C23H30O6/c1-9(13(5)24)15-7-17(26)21(22(28)11(15)3)23-20-18(27)8-16(25)12(4)19(20)10(2)14(6)29-23/h7-10,13-14,23-28H,1-6H3/t9-,10-,13-,14-,23+/m1/s1
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Inchikey: ZYNVVEVIXKFNEJ-JCCUDNOASA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C23H30O6
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Molecular weight: 402.50
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Monoisotopic mass: 402.20423867
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Fungi
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Fungi id Species 770 Penicillium citrinum HGY1-5