Radicicol
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Formula: C18H17ClO6
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Molecular weight: 364.80
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Smiles: CC1CC2C(O2)C=CC=CC(=O)CC3=C(C(=CC(=C3Cl)O)O)C(=O)O1
Radicicol
Names
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Mycotoxin name: Radicicol
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First synonym: Radicicol
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Synonyms: radicicol,Monorden,12772-57-5,Monorden A,UNII-I60EH8GECX,I60EH8GECX,CHEMBL414883,CHEBI:556075,MFCD06795865,(1aR,2Z,4E,14R,15aR)-8-chloro-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-6H-oxireno[e][2]benzoxacyclotetradecine-6,12(7H)-dione,Monorderne,RDC,Radicolol,Radisicol,RHI-12648,Microlactone, 1,1bgq,2wer,2zbk,3cgy,4egk,NSC-294404,(+)-Monorden A,Radicicol R 2146,2q8i,C18H17ClO6,SCHEMBL868832,BDBM15361,BDBM227589,HMS3648C16,(1aR,2Z,4E,14R,15aR)-8-Chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-6H-oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dione,6H-Oxireno(e)(2)benzoxacyclotetradecin-6,12(7H)-dione, 8-chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-,HY-N6769,2024AH,ZINC13521629,AKOS024456686,CCG-208260,DB03758,NSC 294404,NCGC00344093-06,NCGC00344093-09,BR162744,Radicicol from Diheterospora chlamydosporia,CS-0028899,Radicicol from Diheterospora chlamydosporia, solid,SR-01000946352,SR-01000946352-1,Radicicol, Diheterospora chlamydosporia - CAS 12772-57-5,5-Cl-6-(7,8-epoxy-10-hydroxy-2-oxo-3,5-undecadienyl)-beta-resorcylic acid mu-lactone,(4R,6R,8R,9Z,11E)-16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0;{6,8}]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione,[1aS-(1aR*,2Z,4E,14*,15aR*)]-8-Chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-6H-oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dione,RDI
Identifiers / External links
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CAS: 12772-57-5
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PubChem CID: 6323491
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ChEMBL: CHEMBL868832,CHEMBL414883
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US FDA (UNII): UNII-I60EH8GECX
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Chemical Entities of Biological Interest (CHEBI): CHEBI:556075
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SCHEMBL: SCHEMBL868832
Structure
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Smiles: CC1CC2C(O2)C=CC=CC(=O)CC3=C(C(=CC(=C3Cl)O)O)C(=O)O1
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Isomeric smiles: C[C@@H]1C[C@@H]2[C@H](O2)/C=C\C=C\C(=O)CC3=C(C(=CC(=C3Cl)O)O)C(=O)O1
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Inchi: InChI=1S/C18H17ClO6/c1-9-6-15-14(25-15)5-3-2-4-10(20)7-11-16(18(23)24-9)12(21)8-13(22)17(11)19/h2-5,8-9,14-15,21-22H,6-7H2,1H3/b4-2+,5-3-/t9-,14-,15-/m1/s1
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Inchikey: WYZWZEOGROVVHK-GTMNPGAYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C18H17ClO6
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Molecular weight: 364.80
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Monoisotopic mass: 364.071366
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Fungi
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Fungi id Species 328 Chaetomium chiversii