ChemNet > CAS > 128969-89-1 citréamicine zêta

128969-89-1 citréamicine zêta

Nom	citréamicine zêta
Synonymes	Citréamicine zêta ; (1,2,3a,4,8,14,15,17-octahydro-12-hydroxy-11-méthoxy-1,3a-diméthyl-2,8,14,15,17-pentaoxo(1)benzopyrano(2',3' :6,7)naphte(2,1-g)oxazolo(3,2-b)isoquinolin-1-yl)méthyl 3-méthylbutanoate ; LL E19085 zêta ; LL-E19085zeta ; 3-méthyl-acide butanoïque, (1,2,3a,4,8,14,15,17-octahydro-12-hydroxy-11-méthoxy-1,3a-diméthyl-2,8,14,15,17-pentaoxo(1)benzopyrano(2',3' :6,7)naphte(2,1-g)oxazolo(3,2-b)isoquinoline-1-yl)ester méthylique ; (4,12-dihydroxy-11-méthoxy-1,3a-diméthyl-2,8,14,15,17-pentaoxo-1,2,3a,4,8,14,15,17-octahydrochromeno[2',3' :6,7]naphto[2,1-g][1,3]oxazolo[3,2-b]isoquinolin-1-yl)méthyl 3-méthylbutanoate
Nom anglais	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
Formule moléculaire	C₃₅H₂₉NO₁₂
Poids Moléculaire	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
Numéro de registre CAS	128969-89-1
Structure moléculaire
Densité	1.58g/cm³
Point d'ébullition	895.9°C at 760 mmHg
Indice de réfraction	1.716
Point d'éclair	495.6°C
Pression de vapeur	1.68E-34mmHg at 25°C