Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L41RZG
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Ligand Name |
Zeranol
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Synonyms |
ZERANOL; Zearalanol; 26538-44-3; alpha-Zearalanol; Ralabol; alpha-Zeranol; Zearanol; MK-188; THFES (HM); MK 188; P-1496; MLS000081744; MK188; (-)-.alpha.-zearalanol; SMR000060050; CHEMBL450613; DTXSID4022315; CHEBI:35064; 76LO2L2V39; 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; (7R,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one; alpha zearalanol; DTXCID102315; Zeranolum; Zeranolum [INN-Latin]; Ralabol (TN); 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*))-; 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-benzo[c][1]oxacyclotetradecin-1-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); CAS-26538-44-3; CCRIS 9234; (3S,7X)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one; EINECS 247-769-0; UNII-76LO2L2V39; alpha -Zearalanol; (3S,7R)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one; 27J; Zearalanol, alpha-; 4mg8; Opera_ID_663; ZERANOL [USAN]; ZERANOL [INN]; ZERANOL [MI]; ZERANOL [MART.]; (6X,10S)-6-(6,10-Dihydroxyundecyl)-beta-resorcylic acid mu-lactone; ZERANOL [GREEN BOOK]; MLS000881201; MLS001174878; BIDD:ER0082; SCHEMBL109174; MEGxm0_000463; BDBM32073; cid_2999413; HMS2230D18; alpha-Zearalanol, ~98% (HPLC); HY-N6709; ZINC3831615; Tox21_110973; Tox21_201203; AKOS003599523; DB11478; NCGC00037064-03; NCGC00037064-04; NCGC00258755-01; Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7S*))-; alpha-Zeranol 10 microg/mL in Acetonitrile; CS-0026318; D06362; SR-01000604850; Q-201944; Q4024215; SR-01000604850-3; 2,4-Dihydroxy-6-(6alpha,10-dihydroxyundecyl)benzoic acid mu-lactone; (4S,8R)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-2-one; (7R,11S)-11-methyl-7,15,17-tris(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
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Structure |
Download2D MOL |
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Formula |
C18H26O5
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Canonical SMILES |
CC1CCCC(CCCCCC2=C(C(=CC(=C2)O)O)C(=O)O1)O
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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
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InChIKey |
DWTTZBARDOXEAM-GXTWGEPZSA-N
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PubChem Compound ID |
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