| Nombre del producto |
VALNEMULIN |
| Sinónimos |
2-[[2-[[(2R)-2-Amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]acetic Acid (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyldecahydro-5-hydroxy-4,6,9,10- tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester; (4R,5S,6S,8R,9aR,10R)-6-ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl {[2-methyl-1-(D-valylamino)propan-2-yl]sulfanyl}acetate; (3aS,4R,5S,6S,8R,9R,9aR)-6-ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl {[2-methyl-1-(valylamino)propan-2-yl]sulfanyl}acetate; (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl {[1,1-dimethyl-2-(D-valylamino)ethyl]sulfanyl}acetate |
| Fórmula molecular |
C31H52N2O5S |
| Peso Molecular |
564.82 |
| InChI |
InChI=1/C31H52N2O5S/c1-10-29(8)15-22(38-23(35)16-39-28(6,7)17-33-27(37)24(32)18(2)3)30(9)19(4)11-13-31(20(5)26(29)36)14-12-21(34)25(30)31/h10,18-20,22,24-26,36H,1,11-17,32H2,2-9H3,(H,33,37)/t19-,20+,22-,24-,25+,26+,29-,30+,31+/m1/s1 |
| Número de registro CAS |
101312-92-9 |
| Estructura Molecular |
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| Densidad |
1.133g/cm3 |
| Punto de fusión |
140-143℃ |
| Punto de ebullición |
672.7°C at 760 mmHg |
| Índice de refracción |
1.547 |
| Punto de inflamación |
360.636°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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