Dasyscyphin B
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Formula: C23H34O3
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Molecular weight: 358.50
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Smiles: CC1(CCCC2(C1CCC3(C2CC4=C(C=C(C(=C43)O)COC)O)C)C)C
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Type: Terpenoid
Dasyscyphin B
Names
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Mycotoxin name: Dasyscyphin B
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First synonym: None
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Synonyms: Dasyscyphin B,CHEMBL524808,CHEBI:205659,(4aS,6aS,11aR,11bS)-8-(methoxymethyl)-4,4,6a,11b-tetramethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluorene-7,10-diol,(4aS,6aS,11aR,11bS)-8-(methoxymethyl)-4,4,6a,11b-tetramethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]luorene-7,10-diol,InChI=1/C23H34O3/c1-21(2)8-6-9-22(3)17(21)7-10-23(4)18(22)12-15-16(24)11-14(13-26-5)20(25)19(15)23/h11,17-18,24-25H,6-10,12-13H2,1-5H3/t17-,18+,22-,23-/m0/s
Identifiers / External links
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CAS: 12-15-1,13-26-5
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PubChem CID: 11515996
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ChemSpiderID: 9690786
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ChEMBL: CHEMBL524808
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Chemical Entities of Biological Interest (CHEBI): CHEBI:205659
Structure
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Smiles: CC1(CCCC2(C1CCC3(C2CC4=C(C=C(C(=C43)O)COC)O)C)C)C
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Isomeric smiles: C[C@]12CCCC([C@@H]1CC[C@]3([C@@H]2CC4=C(C=C(C(=C43)O)COC)O)C)(C)C
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Inchi: InChI=1S/C23H34O3/c1-21(2)8-6-9-22(3)17(21)7-10-23(4)18(22)12-15-16(24)11-14(13-26-5)20(25)19(15)23/h11,17-18,24-25H,6-10,12-13H2,1-5H3/t17-,18+,22-,23-/m0/s1
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Inchikey: APGZBIKZXBYIEJ-WKZKVMAPSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C23H34O3
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Molecular weight: 358.50
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Monoisotopic mass: 358.25079494
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Fungi
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Fungi id Species