C50H90O10Si3 — CID 10898311
4-O-[(1S,2E,4E)-1-[(2R,5S,8S,9R)-2-butyl-9-[(2E,4E,6S,7S)-6-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-3,7-dimethylocta-2,4-dienyl]-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-4-methyl-6-oxo-6-(2-trimethylsilylethoxy)hexa-2,4-dienyl] 1-O-(2-trimethylsilylethyl) butanedioate (PubChem CID 10898311) has the molecular formula C50H90O10Si3 and a molecular weight of 935.52 g/mol. Its IUPAC name is 4-O-[(1S,2E,4E)-1-[(2R,5S,8S,9R)-2-butyl-9-[(2E,4E,6S,7S)-6-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-3,7-dimethylocta-2,4-dienyl]-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-4-methyl-6-oxo-6-(2-trimethylsilylethoxy)hexa-2,4-dienyl] 1-O-(2-trimethylsilylethyl) butanedioate.
| Compound Name | 4-O-[(1S,2E,4E)-1-[(2R,5S,8S,9R)-2-butyl-9-[(2E,4E,6S,7S)-6-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-3,7-dimethylocta-2,4-dienyl]-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-4-methyl-6-oxo-6-(2-trimethylsilylethoxy)hexa-2,4-dienyl] 1-O-(2-trimethylsilylethyl) butanedioate |
|---|---|
| PubChem CID | 10898311 |
| Molecular Formula | C50H90O10Si3 |
| Molecular Weight | 935.52 g/mol |
| Exact Mass | 934.58 |
| IUPAC Name | 4-O-[(1S,2E,4E)-1-[(2R,5S,8S,9R)-2-butyl-9-[(2E,4E,6S,7S)-6-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-3,7-dimethylocta-2,4-dienyl]-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-4-methyl-6-oxo-6-(2-trimethylsilylethoxy)hexa-2,4-dienyl] 1-O-(2-trimethylsilylethyl) butanedioate |
| SMILES | CCCC[C@]1([C@H](/C=C/C(C)=C/C(=O)OCC[Si](C)(C)C)OC(=O)CCC(=O)OCC[Si](C)(C)C)CC[C@]2(CC[C@H](C)[C@@H](C/C=C(C)/C=C/[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)CO)O2)O1 |
| InChI | InChI=1S/C50H90O10Si3/c1-17-18-28-49(44(24-21-39(3)36-47(54)56-33-35-62(12,13)14)57-46(53)26-25-45(52)55-32-34-61(9,10)11)30-31-50(60-49)29-27-40(4)42(58-50)22-19-38(2)20-23-43(41(5)37-51)59-63(15,16)48(6,7)8/h19-21,23-24,36,40-44,51H,17-18,22,25-35,37H2,1-16H3/b23-20+,24-21+,38-19+,39-36+/t40-,41-,42+,43-,44-,49+,50-/m0/s1 |
| InChIKey | AXDXQWLZGJZROF-NRJHGOETSA-N |
| XLogP | 12.11 |
| TPSA | 126.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 63 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 935.52 |
| LogP ≤ 5 | 12.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', '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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