(1S,3R,4S,4aR,5R,7R,8R,11R,12aS)-4-Acetoxy-8-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-1,3,7,11-tetrahydroxy-4-(hydroxymethyl)-9,12a,13,13-tetramethyl-12-oxo-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulen-5-yl Benzoate
| Product Name |
(1S,3R,4S,4aR,5R,7R,8R,11R,12aS)-4-Acetoxy-8-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-1,3,7,11-tetrahydroxy-4-(hydroxymethyl)-9,12a,13,13-tetramethyl-12-oxo-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulen-5-yl Benzoate
|
| Product Code |
DA-D237-45
|
| Chemical name |
(1S,3R,4S,4aR,5R,7R,8R,11R,12aS)-4-Acetoxy-8-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-1,3,7,11-tetrahydroxy-4-(hydroxymethyl)-9,12a,13,13-tetramethyl-12-oxo-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulen-5-yl Benzoate
|
| Synonyms |
NA
|
| Impurity |
NA
|
| CAS Number |
1095548-05-2
|
| Alternate CAS # |
NA
|
| Molecular form |
C43H55NO15
|
| Appearance |
NA
|
| Melting Point |
NA
|
| Mol. Weight |
825.91
|
| Storage |
2-8°C Refrigerator
|
| Solubility |
NA
|
| Stability |
NA
|
| Category |
impurities,metabolites,pharmaceutical standards,intermediates,fine chemicals
|
| Boiling Point |
NA
|
| Applications |
NA
|
| Dangerous Goods Info |
NA
|
| References |
NA
|
| Extra Notes |
NA
|
| Documents (MSDS) |
No Data Available
|
| Keywords |
NA |
