methyl 2-((1S,5R,6R,9R)-6-((benzyloxy)methoxy)-8-(((tert-butyldiphenylsilyl)oxy)methyl)-9-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]non-7-en-5-yl)acetate structure
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Common Name | methyl 2-((1S,5R,6R,9R)-6-((benzyloxy)methoxy)-8-(((tert-butyldiphenylsilyl)oxy)methyl)-9-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]non-7-en-5-yl)acetate | ||
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| CAS Number | 588693-79-2 | Molecular Weight | 715.90400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H49NO9Si | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 2-((1S,5R,6R,9R)-6-((benzyloxy)methoxy)-8-(((tert-butyldiphenylsilyl)oxy)methyl)-9-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]non-7-en-5-yl)acetate |
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| Molecular Formula | C40H49NO9Si |
|---|---|
| Molecular Weight | 715.90400 |
| Exact Mass | 715.31800 |
| PSA | 110.78000 |
| LogP | 5.56930 |
| InChIKey | AYJZAWPVNWNSJY-AASWKFAJSA-N |
| SMILES | COC(=O)CC12NC(=O)OC(C(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)=CC1OCOCc1ccccc1)C2C1COC(C)(C)O1 |
| Precursor 0 | |
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| DownStream 1 | |