Nome del prodotto |
citreamicina zeta |
Sinonimi |
Citreamicina zeta; (1,2,3a,4,8,14,15,17-ottaidro-12-idrossi-11-metossi-1,3a-dimetil-2,8,14,15,17-pentaosso(1)benzopirano(2',3':6,7)naft(2,1-g)ossazolo(3,2-b)isochinolina-1-il)metilbutanoato; LL E19085 zeta; LL-E19085zeta; Acido butanoico, 3-metil-, (1,2,3a,4,8,14,15,17-ottaidro-12-idrossi-11-metossi-1,3a-dimetil-2,8,14,15,17-pentaosso(1)benzopirano(2',3':6,7)naft(2,1-g)ossazolo(3,2-b)isochinolina-1-il)estere metilico; (4,12-diidrossi-11-metossi-1,3a-dimetil-2,8,14,15,17-pentaosso-1,2,3a,4,8,14,15,17-ottaidrocromeneno[2',3':6,7]nafto[2,1-g][1,3]ossazolo[3,2-b]isochinolina-1-il)metilbutanoato |
Nome inglese |
citreamicin zeta;Citreamicin zeta; (1,2,3a,4,8,14,15,17-Octahydro-12-hydroxy-11-methoxy-1,3a-dimethyl-2,8,14,15,17-pentaoxo(1)benzopyrano(2',3':6,7)naphth(2,1-g)oxazolo(3,2-b)isoquinolin-1-yl)methyl 3-methylbutanoate; LL E19085 zeta; LL-E19085zeta; Butanoic acid, 3-methyl-, (1,2,3a,4,8,14,15,17-octahydro-12-hydroxy-11-methoxy-1,3a-dimethyl-2,8,14,15,17-pentaoxo(1)benzopyrano(2',3':6,7)naphth(2,1-g)oxazolo(3,2-b)isoquinolin-1-yl)methyl ester; (4,12-dihydroxy-11-methoxy-1,3a-dimethyl-2,8,14,15,17-pentaoxo-1,2,3a,4,8,14,15,17-octahydrochromeno[2',3':6,7]naphtho[2,1-g][1,3]oxazolo[3,2-b]isoquinolin-1-yl)methyl 3-methylbutanoate |
Formula molecolare |
C35H29NO12 |
Peso Molecolare |
655.6043 |
InChI |
InChI=1/C35H29NO12/c1-14(2)8-24(38)46-13-34(3)33(44)48-35(4)31(42)18-9-15-6-7-16-25(17(15)10-19(18)32(43)36(34)35)29(41)26-27(39)20-11-21(37)23(45-5)12-22(20)47-30(26)28(16)40/h6-7,9-12,14,31,37,42H,8,13H2,1-5H3 |
Numero CAS |
128969-89-1 |
Struttura molecolare |
|
Densità |
1.58g/cm3 |
Punto di ebollizione |
895.9°C at 760 mmHg |
Indice di rifrazione |
1.716 |
Punto d'infiammabilità |
495.6°C |
Pressione di vapore |
1.68E-34mmHg at 25°C |
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