1H-2-Benzoxacyclotetradecin-1-one,3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R,11E)-
CAS : 36455-72-8
Ref. IN-DA01CCQM
| 1mg | Arrêté | ||
| 5mg | Arrêté |
Informations sur le produit
Nom :
1H-2-Benzoxacyclotetradecin-1-one,3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R,11E)-
Synonymes :
- [u'(-)-beta-zearalenol', u'(3R,7R,11E)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one', u'3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one', u'alpha-zearalenol', u'alpha-zearalenol, (cis)-isomer', u'beta-trans-zearalenol', u'beta-zearalenol', u'zearalenol', u'alpha-Zearalenol', u'trans-Zearalenol', u'cis-Zearalenol', u'alpha zearalenol', u'UNII-59D4EVJ5KC', u'Zearalenol', u'59D4EVJ5KC', u'36455-72-8', u'CHEMBL371463', u'CHEBI:35065', u'A-ZEARALENOL', u'(3S,7R,11E)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one', u'.alpha.-Zearalenol', u'(-)-|A-Zearalenol', u'(2E,7R,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraen-13-one', u'36J', u'AC1NR4TQ', u'BIDD:ER0100', u'SCHEMBL109175', u'SCHEMBL343610', u'SGCUT00105', u'DTXSID8022402', u'2,4-Dihydroxy-6-(6|A,10-dihydroxy-trans-1-undecenyl)benzoic acid |I-lactone', u'FPQFYIAXQDXNOR-QDKLYSGJSA-N', u'to_000090', u'ZINC4025169', u'NCGC00485224-01', u'1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7S*,11Z))-', u'36455-71-7', u'C14750', u'C-55047', u'alpha-Zearalenol solution, 10 mug/mL in acetonitrile, analytical standard', u'2,4-Dihydroxy-6-(6|A,10-dihydroxy-trans-1-undecenyl)benzoic acid |I-lactone solution', u'(3S,7R)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one', u'(3S,7R,11E)-3,4,5,6,7,8,9,10-Octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one', u'1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R)-', u'1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7S*,11E))-', u'2beta-Methyl-6alpha,15,17-trihydroxy-12,13-butano-1-oxacyclotetradecane-10,15(13),16,18(12)-tetraene-14-one', u'|A-Zearalenol', u'|A-Zearalenol solution', u'C18-H24-O5', u'CID5284645', u'1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, [3S-(3R*,7S*,11E)]-']
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
320.3802
Formule :
C18H24O5
Couleur/Forme :
Solid
InChI :
InChI=1S/C18H24O5/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/h3,7,10-12,14,19-21H,2,4-6,8-9H2,1H3/b7-3+/t12-,14+/m0/s1
Code InChI :
FPQFYIAXQDXNOR-QDKLYSGJSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
