| Nombre del producto |
(7S,9S)-9-acetyl-7-[(2S,4S,5S,6S)-4-aziridin-1-yl-6-methyl-5-methylsulfonyloxy-oxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione |
| Sinónimos |
Ladirubicin [INN]; (1S,3S-3-Acetyl-1,2,3,4,6,11,hexahydro-3,5,12-trihydroxy-6,11-dioxo-1-naphthacenyl 3-(1-aziridinyl)-2,3,6-trideoxy-4-O-(methylsulfonyl)-alpha-L-lyxo-hexopyranoside; Ladirubicin; UNII-U395ERO49H; (1S,3S)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-aziridin-1-yl-2,3,6-trideoxy-4-O-(methylsulfonyl)-alpha-L-lyxo-hexopyranoside |
| Fórmula molecular |
C29H31NO11S |
| Peso Molecular |
601.6215 |
| InChI |
InChI=1/C29H31NO11S/c1-13-28(41-42(3,37)38)18(30-8-9-30)10-20(39-13)40-19-12-29(36,14(2)31)11-17-21(19)27(35)23-22(26(17)34)24(32)15-6-4-5-7-16(15)25(23)33/h4-7,13,18-20,28,34-36H,8-12H2,1-3H3/t13-,18-,19-,20-,28+,29-/m0/s1 |
| Número de registro CAS |
171047-47-5 |
| Estructura Molecular |
![171047-47-5 (7S,9S)-9-acetyl-7-[(2S,4S,5S,6S)-4-aziridin-1-yl-6-methyl-5-methylsulfonyloxy-oxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione](https://images-a.chemnet.com/suppliers/chembase/cas2/cas171047-47-5.gif)
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| Densidad |
1.59g/cm3 |
| Punto de ebullición |
800.3°C at 760 mmHg |
| Índice de refracción |
1.692 |
| Punto de inflamación |
437.8°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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