product Name |
S-budesonide |
CAS No |
51333-22-3 |
Synonyms |
Budesonide; (4aR,4bS,5S,6aS,6bS,8R,9aR,10aS,10bS)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one; (4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one |
Molecular Formula |
C25H34O6 |
Molecular Weight |
430.5339 |
InChI |
InChI=1/C25H34O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-10,16-18,20-22,26,28H,4-7,11-13H2,1-3H3/t16-,17?,18-,20?,21?,22?,23-,24-,25?/m0/s1 |
EINECS |
257-139-7 |
Molecular Structure |
|
Density |
1.27g/cm3 |
Boiling point |
599.7°C at 760 mmHg |
Refractive index |
1.592 |
Flash point |
201.8°C |
Vapour Pressur |
6.94E-17mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R40:;
|
Safety Description |
S22:;
S36:;
|
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