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71030-11-0 B-zearalenolo |
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Nome del prodotto | B-zearalenolo |
Sinonimi | 1H-2-benzoxaciclotetradecina-1-one, 3,4,5,6,7,8,9,10-ottaidro-7,14,16-triidrossi-3-metil-, (3S-(3R*,7R*,11E))-; 1H-2-benzoxaciclotetradecina-1-one, 3,4,5,6,7,8,9,10-ottaidro-7,14,16-triidrossi-3-metil-, (3S,7S,11E)-; (7R,11E)-7,14,16-triidrossi-3-metil-3,4,5,6,7,8,9,10-ottaidro-1H-2-benzoxaciclotetradecina-1-one; (3S,7S,11E)-7,14,16-triidrossi-3-metil-3,4,5,6,7,8,9,10-ottaidro-1H-2-benzossaciclotetradecina-1-one; |
Nome inglese | B-zearalenol;1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7R*,11E))-;1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S,11E)-;(7R,11E)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one;(3S,7S,11E)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one |
Formula molecolare | C18H24O5 |
Peso Molecolare | 320.3802 |
InChI | InChI=1/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 |
Numero CAS | 71030-11-0 |
Struttura molecolare | ![]() |
Densità | 1.174g/cm3 |
Punto di ebollizione | 599°C at 760 mmHg |
Indice di rifrazione | 1.548 |
Punto d'infiammabilità | 217.9°C |
Pressione di vapore | 3.4E-15mmHg at 25°C |
MSDS |