C56H87NO7Si2 — CID 25179553
tert-butyl (4R,5S)-5-[(2R,3R,4R,5E,7E,9E,11E,13S,15S,17Z)-3-[tert-butyl(dimethyl)silyl]oxy-13-[tert-butyl(diphenyl)silyl]oxy-15-methoxy-4,7,18-trimethyl-19-oxononadeca-5,7,9,11,17-pentaen-2-yl]-2,2,4-trimethyl-1,3-oxazolidine-3-carboxylate (PubChem CID 25179553) has the molecular formula C56H87NO7Si2 and a molecular weight of 942.48 g/mol. Its IUPAC name is tert-butyl (4R,5S)-5-[(2R,3R,4R,5E,7E,9E,11E,13S,15S,17Z)-3-[tert-butyl(dimethyl)silyl]oxy-13-[tert-butyl(diphenyl)silyl]oxy-15-methoxy-4,7,18-trimethyl-19-oxononadeca-5,7,9,11,17-pentaen-2-yl]-2,2,4-trimethyl-1,3-oxazolidine-3-carboxylate.
| Compound Name | tert-butyl (4R,5S)-5-[(2R,3R,4R,5E,7E,9E,11E,13S,15S,17Z)-3-[tert-butyl(dimethyl)silyl]oxy-13-[tert-butyl(diphenyl)silyl]oxy-15-methoxy-4,7,18-trimethyl-19-oxononadeca-5,7,9,11,17-pentaen-2-yl]-2,2,4-trimethyl-1,3-oxazolidine-3-carboxylate |
|---|---|
| PubChem CID | 25179553 |
| Molecular Formula | C56H87NO7Si2 |
| Molecular Weight | 942.48 g/mol |
| Exact Mass | 941.60 |
| IUPAC Name | tert-butyl (4R,5S)-5-[(2R,3R,4R,5E,7E,9E,11E,13S,15S,17Z)-3-[tert-butyl(dimethyl)silyl]oxy-13-[tert-butyl(diphenyl)silyl]oxy-15-methoxy-4,7,18-trimethyl-19-oxononadeca-5,7,9,11,17-pentaen-2-yl]-2,2,4-trimethyl-1,3-oxazolidine-3-carboxylate |
| SMILES | CO[C@@H](C/C=C(/C)C=O)C[C@@H](/C=C/C=C/C=C(C)/C=C/[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)[C@@H]1OC(C)(C)N(C(=O)OC(C)(C)C)[C@@H]1C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C |
| InChI | InChI=1S/C56H87NO7Si2/c1-41(35-37-43(3)50(64-65(18,19)54(9,10)11)44(4)51-45(5)57(56(15,16)61-51)52(59)62-53(6,7)8)29-23-20-24-30-47(39-46(60-17)38-36-42(2)40-58)63-66(55(12,13)14,48-31-25-21-26-32-48)49-33-27-22-28-34-49/h20-37,40,43-47,50-51H,38-39H2,1-19H3/b23-20+,30-24+,37-35+,41-29+,42-36-/t43-,44+,45-,46+,47-,50-,51+/m1/s1 |
| InChIKey | JDAVLSXVIODCBT-NDKAJVGSSA-N |
| XLogP | 12.91 |
| TPSA | 83.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 66 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 942.48 |
| LogP ≤ 5 | 12.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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