Ramulosin
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Formula: C10H14O3
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Molecular weight: 182.22
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Smiles: CC1CC2CCCC(=C2C(=O)O1)O
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Type: Isocoumarin R
Ramulosin
Names
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Mycotoxin name: Ramulosin
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First synonym: None
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Synonyms: RAMULOSIN,Ramulosine,Ramulosin, (+)-,29914-01-0,(3R,4aS)-(+)-Ramulosin,R5P547QG18,NSC-112906,1H-2-Benzopyran-1-one, 3,4,4a,5,6,7-hexahydro-8-hydroxy-3-methyl-, (3R,4aS)-,UNII-R5P547QG18,1H-2-Benzopyran-1-one, 3,4,4a,5,6,7-hexahydro-8-hydroxy-3-methyl-, (3R-trans)-,Isocoumarin, 3,4,4aalpha,5,6,7-hexahydro-8-hydroxy-3beta-methyl-,(+)-Ramulosin,CHEBI:211454,Q27287825,(3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5,6,7-hexahydroisochromen-1-one,(3S,4AR)-8-hydroxy-3-methyl-3,4,4A,5,6, 7-hexahydro-1h-isochromen-1-one,ISOCOUMARIN, 3,4,4A.ALPHA.,5,6,7-HEXAHYDRO-8-HYDROXY-3.BETA.-METHYL-,InChI=1/C10H14O3/c1-6-5-7-3-2-4-8(11)9(7)10(12)13-6/h6-7,11H,2-5H2,1H3/t6-,7+/m1/s
Identifiers / External links
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CAS: 29914-01-0
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PubChem CID: 54686269
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US FDA (UNII): UNII-R5P547QG18
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Wikidata (wiki): Q27287825
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Chemical Entities of Biological Interest (CHEBI): CHEBI:211454
Structure
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Smiles: CC1CC2CCCC(=C2C(=O)O1)O
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Isomeric smiles: C[C@@H]1C[C@@H]2CCCC(=C2C(=O)O1)O
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Inchi: InChI=1S/C10H14O3/c1-6-5-7-3-2-4-8(11)9(7)10(12)13-6/h6-7,11H,2-5H2,1H3/t6-,7+/m1/s1
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Inchikey: XQHOYOKXFNTNQZ-RQJHMYQMSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C10H14O3
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Molecular weight: 182.22
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Monoisotopic mass: 182.094294304
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Fungi
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Fungi id Species