| Produkt-Name |
Citreamicin Zeta |
| Synonyme |
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)isochinolin-1-yl)methyl-3-methylbutanoat; LL E19085 zeta; LL-E19085zeta; Butansäure, 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)isochinolin-1-yl)methylester; (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]isochinolin-1-yl)methyl-3-methylbutanoat |
| Englischer Name |
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 |
| Molekulare Formel |
C35H29NO12 |
| Molecular Weight |
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 |
| CAS Registry Number |
128969-89-1 |
| Molecular Structure |
|
| Dichte |
1.58g/cm3 |
| Siedepunkt |
895.9°C at 760 mmHg |
| Brechungsindex |
1.716 |
| Flammpunkt |
495.6°C |
| Dampfdruck |
1.68E-34mmHg at 25°C |
|
DE
CN
CZ
EN
ES
FR
GR
HU
ID
IL
IN
IR
IT
JP
KR
MY
NL
NO
PL
PT
RU
SA
TR