4-{[(2R,3S)-1-{[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-2-(benzoyloxy)-3,7-dihydrogenio-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0^{3,10}.0^{4,7}]heptadec-13-en-15-yl]oxy}-1-oxo-3-phenyl-3-(phenylformamido)propan-2-yl]oxy}-4-oxobutanoic acid CAS#: 117527-50-1; ChemWhat Code: 1492768
Identification
| Product Name | 4-{[(2R,3S)-1-{[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-2-(benzoyloxy)-3,7-dihydrogenio-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0^{3,10}.0^{4,7}]heptadec-13-en-15-yl]oxy}-1-oxo-3-phenyl-3-(phenylformamido)propan-2-yl]oxy}-4-oxobutanoic acid |
| Molecular Structure | ![]() |
| CAS Registry Number | 117527-50-1 |
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | |
| Molecular Formula | C51H55NO17 |
| Molecular Weight | 953.9789 |
| InChI | |
| InChI Key | |
| Canonical SMILES |
Physical Data
| Appearance | No data available |
| Solubility | No data available |
| Flash Point | No data available |
| Refractive index | No data available |
| Sensitivity | No data available |
| Melting Point | No data available |
Spectra
| No data available |
Route of Synthesis (ROS)
| No data available |
Safety and Hazards
| No data available |
Other Data
| HS Code | No data available |
| Storage | No data available |
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