| Nom |
epibrassinolide |
| Synonymes |
Brassinolide; 24-Epibrassinolide; (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one; (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5R)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one; (3aS,5S,6R,7aR,7bS,9aS,12aS,12bS)-10-[(1S,2S,3R,4R)-2,3-dihydroxy-1,4,5-trimethylhexyl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one |
| Formule moléculaire |
C28H48O6 |
| Poids Moléculaire |
480.6771 |
| InChI |
InChI=1/C28H48O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14-25,29-32H,7-13H2,1-6H3/t15-,16+,17+,18?,19+,20+,21-,22+,23-,24-,25+,27-,28-/m1/s1 |
| Numéro de registre CAS |
78821-43-9;72962-43-7 |
| Structure moléculaire |
|
| Densité |
1.141g/cm3 |
| Point d'ébullition |
633.7°C at 760 mmHg |
| Indice de réfraction |
1.535 |
| Point d'éclair |
202.3°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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