C62H124O10Si5 — CID 11423412
4-[(2R,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(S)-[(2R,3S,4R,5R,6R)-6-[(4S,5E)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylideneocta-5,7-dienyl]-3-methyl-4,5-bis(triethylsilyloxy)oxan-2-yl]-triethylsilyloxymethyl]-6-methoxy-3-methyloxan-2-yl]butyl 2,2-dimethylpropanoate (PubChem CID 11423412) has the molecular formula C62H124O10Si5 and a molecular weight of 1170.09 g/mol. Its IUPAC name is 4-[(2R,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(S)-[(2R,3S,4R,5R,6R)-6-[(4S,5E)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylideneocta-5,7-dienyl]-3-methyl-4,5-bis(triethylsilyloxy)oxan-2-yl]-triethylsilyloxymethyl]-6-methoxy-3-methyloxan-2-yl]butyl 2,2-dimethylpropanoate.
| Compound Name | 4-[(2R,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(S)-[(2R,3S,4R,5R,6R)-6-[(4S,5E)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylideneocta-5,7-dienyl]-3-methyl-4,5-bis(triethylsilyloxy)oxan-2-yl]-triethylsilyloxymethyl]-6-methoxy-3-methyloxan-2-yl]butyl 2,2-dimethylpropanoate |
|---|---|
| PubChem CID | 11423412 |
| Molecular Formula | C62H124O10Si5 |
| Molecular Weight | 1170.09 g/mol |
| Exact Mass | 1168.80 |
| IUPAC Name | 4-[(2R,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(S)-[(2R,3S,4R,5R,6R)-6-[(4S,5E)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylideneocta-5,7-dienyl]-3-methyl-4,5-bis(triethylsilyloxy)oxan-2-yl]-triethylsilyloxymethyl]-6-methoxy-3-methyloxan-2-yl]butyl 2,2-dimethylpropanoate |
| SMILES | C=C/C=C/[C@H](CC(=C)C[C@H]1O[C@@H]([C@H](O[Si](CC)(CC)CC)[C@@]2(OC)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)[C@@H](CCCCOC(=O)C(C)(C)C)O2)[C@H](C)[C@@H](O[Si](CC)(CC)CC)[C@@H]1O[Si](CC)(CC)CC)O[Si](C)(C)C(C)(C)C |
| InChI | InChI=1S/C62H124O10Si5/c1-28-38-41-50(68-73(24,25)60(17,18)19)44-47(11)45-52-56(71-76(32-5,33-6)34-7)54(70-75(29-2,30-3)31-4)49(13)55(66-52)57(72-77(35-8,36-9)37-10)62(64-23)46-53(69-74(26,27)61(20,21)22)48(12)51(67-62)42-39-40-43-65-58(63)59(14,15)16/h28,38,41,48-57H,1,11,29-37,39-40,42-46H2,2-10,12-27H3/b41-38+/t48-,49+,50+,51+,52+,53-,54+,55+,56+,57-,62+/m0/s1 |
| InChIKey | SJKNGTHLVDZGFK-BXFFENCUSA-N |
| XLogP | 17.95 |
| TPSA | 100.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 77 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1170.09 |
| LogP ≤ 5 | 17.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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