Isotetrahydroauroglaucin
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Formula: C19H26O3
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Molecular weight: 302.40
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Smiles: CC=CCCCCC1=C(C=C(C(=C1C=O)O)CC=C(C)C)O
Isotetrahydroauroglaucin
Names
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Mycotoxin name: Isotetrahydroauroglaucin
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First synonym: Isotetrahydroauroglaucin
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Synonyms: isotetrahydroauroglaucin,UNII-PI808Y7L4H,PI808Y7L4H,CHEBI:68789,74886-32-1,2-[(E)-hept-5-enyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde,Auroglaucin, isotetrahydro-,CHEMBL462798,Benzaldehyde, 2-(5E)-5-hepten-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-,Q27137180,2-[(5E)-hept-5-en-1-yl]-3,6-dihydroxy-5-(3-methylbut-2-en-1-yl)benzaldehyde
Identifiers / External links
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CAS: 74886-32-1
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PubChem CID: 14355116
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ChemSpiderID: 23326593
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ChEMBL: CHEMBL462798
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US FDA (UNII): UNII-PI808Y7L4H
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Wikidata (wiki): Q27137180
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Chemical Entities of Biological Interest (CHEBI): CHEBI:68789
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CompTox Chemicals Dashboard (DTXSID): DTXSID501149602
Structure
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Smiles: CC=CCCCCC1=C(C=C(C(=C1C=O)O)CC=C(C)C)O
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Isomeric smiles: C/C=C/CCCCC1=C(C=C(C(=C1C=O)O)CC=C(C)C)O
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Inchi: InChI=1S/C19H26O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-5,10,12-13,21-22H,6-9,11H2,1-3H3/b5-4+
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Inchikey: HBLOFOWPCVDNCG-SNAWJCMRSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C19H26O3
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Molecular weight: 302.40
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Monoisotopic mass: 302.18819469
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Fungi
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Fungi id Species 334 Chaetomium globosum