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alpha-Zearalanol

  • Formula: C18H26O5

  • Molecular weight: 322.40

  • Smiles: CC1CCCC(CCCCCC2=C(C(=CC(=C2)O)O)C(=O)O1)O

  • Type: Resorcyl lactone

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alpha-Zearalanol

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: alpha-Zearalanol

  • First synonym: None

  • Synonyms: ZERANOL,26538-44-3,Zearalanol,alpha-Zearalanol,Ralabol,alpha-Zeranol,Zearanol,MK-188,Zeranolum,THFES (HM),MK 188,CCRIS 9234,Zeranolum [INN-Latin],EINECS 247-769-0,Xeranol,P-1496,UNII-76LO2L2V39,MLS000081744,DTXSID4022315,76LO2L2V39,MK188,(-)-.alpha.-zearalanol,SMR000060050,a-Zeranol,CHEMBL450613,DTXCID102315,1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7S*))-,CHEBI:35064,Zeranol [USAN:INN:BAN],1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R)-,NCGC00037064-02,Zeranolum (INN-Latin),P1496,ZERANOL (MART.),ZERANOL [MART.],alpha zearalanol,Ralabol (TN),6-(6,10-Dihydroxyundecyl)-beta-resorcylic acid, mu-lactone,(3S,7R)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one,(3S,7R)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-benzo[c][1]oxacyclotetradecin-1-one,(4S,8R)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-2-one,(7R,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one,1H-2-Benzoxacyclotetradecin-1-one,3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-,(3S,7R)-,Zeranol (USAN/INN),Alpha-Zeranol (1.0mg/ml in Acetonitrile),CAS-26538-44-3,(3S,7X)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one,alpha -Zearalanol,27J,Zearalanol, alpha-,Ralgro L. A.,4mg8,Opera_ID_663,ZERANOL [USAN],ZERANOL [INN],ZERANOL [MI],(6X,10S)-6-(6,10-Dihydroxyundecyl)-beta-resorcylic acid mu-lactone,(-)-alpha-ZEARALANOL,ZERANOL [GREEN BOOK],MLS000881201,MLS001174878,BIDD:ER0082,SCHEMBL109174,MEGxm0_000463,BDBM32073,cid_2999413,HMS2230D18,alpha-Zearalanol, ~98% (HPLC),1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R)-(+)-,1ST7201A,HY-N6709,Tox21_110973,Tox21_201203,1ST7201A-100A,AKOS003599523,DB11478,NCGC00037064-03,NCGC00037064-04,NCGC00258755-01,(3S,7R)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one,Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7S*))-,DA-79088,alpha-Zeranol 10 microg/mL in Acetonitrile,CS-0026318,D06362,alpha-Zeranol solution in Acetonitrile, 100ug/mL,SR-01000604850,Q-201944,Q4024215,SR-01000604850-3,2,4-Dihydroxy-6-(6alpha,10-dihydroxyundecyl)benzoic acid mu-lactone,(3S,7R)-(+)-3,4,5,6,7,8,9,10,11,12-DECAHYDRO-7,14,16-TRIHYDROXY-3-METHYL-1H-2-BENZOXACYCLOTETRADECIN-1-ONE,(3S-(3R*,7S*))-3,4,5,6,7,8,9,10,11,12-DECAHYDRO-7,14,16-TRIHYDROXY-3-METHYL-1H-2-BENZOXACYCLOTETRADECIN-1-ONE,(7R,11S)-11-methyl-7,15,17-tris(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

Identifiers / External links

Structure

  • Smiles: CC1CCCC(CCCCCC2=C(C(=CC(=C2)O)O)C(=O)O1)O

  • Isomeric smiles: C[C@H]1CCC[C@@H](CCCCCC2=C(C(=CC(=C2)O)O)C(=O)O1)O

  • Inchi: InChI=1S/C18H26O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h10-12,14,19-21H,2-9H2,1H3/t12-,14+/m0/s1

  • Inchikey: DWTTZBARDOXEAM-GXTWGEPZSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C18H26O5

  • Molecular weight: 322.40

  • Monoisotopic mass: 322.17802393

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