| Nom |
Valrubicin |
| Nom anglais |
Valrubicin; [2-Oxo-2-[(2S,4S)-2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] pentanoate; 2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-({2,3,6-trideoxy-3-[(trifluoroacetyl)amino]hexopyranosyl}oxy)-1,2,3,4,6,11-hexahydrotetracen-2-yl]ethyl pentanoate; 2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-({2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-lyxo-hexopyranosyl}oxy)-1,2,3,4,6,11-hexahydrotetracen-2-yl]ethyl pentanoate |
| Formule moléculaire |
C34H36F3NO13 |
| Poids Moléculaire |
723.6437 |
| InChI |
InChI=1/C34H36F3NO13/c1-4-5-9-21(40)49-13-20(39)33(47)11-16-24(19(12-33)51-22-10-17(27(41)14(2)50-22)38-32(46)34(35,36)37)31(45)26-25(29(16)43)28(42)15-7-6-8-18(48-3)23(15)30(26)44/h6-8,14,17,19,22,27,41,43,45,47H,4-5,9-13H2,1-3H3,(H,38,46)/t14-,17-,19-,22-,27+,33-/m0/s1 |
| Numéro de registre CAS |
56124-62-0 |
| Structure moléculaire |
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| Densité |
1.54g/cm3 |
| Point de fusion |
116-117℃ |
| Point d'ébullition |
867.7°C at 760 mmHg |
| Indice de réfraction |
1.618 |
| Point d'éclair |
478.6°C |
| solubilité dans l'eau |
insoluble |
| Pression de vapeur |
3.81E-32mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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