C59H58O17Si — CID 101078535
[(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-6-[(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-2-(benzoyloxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-3-hydroxyoxan-2-yl]methyl benzoate (PubChem CID 101078535) has the molecular formula C59H58O17Si and a molecular weight of 1067.18 g/mol. Its IUPAC name is [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-6-[(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-2-(benzoyloxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-3-hydroxyoxan-2-yl]methyl benzoate.
| Compound Name | [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-6-[(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-2-(benzoyloxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-3-hydroxyoxan-2-yl]methyl benzoate |
|---|---|
| PubChem CID | 101078535 |
| Molecular Formula | C59H58O17Si |
| Molecular Weight | 1067.18 g/mol |
| Exact Mass | 1066.34 |
| IUPAC Name | [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-6-[(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-2-(benzoyloxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-3-hydroxyoxan-2-yl]methyl benzoate |
| SMILES | C[Si](C)(C)CCO[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](O[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](O)[C@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1 |
| InChI | InChI=1S/C59H58O17Si/c1-77(2,3)35-34-67-58-51(75-57(66)43-32-20-9-21-33-43)49(73-55(64)41-28-16-7-17-29-41)47(45(71-58)37-69-53(62)39-24-12-5-13-25-39)76-59-50(74-56(65)42-30-18-8-19-31-42)48(72-54(63)40-26-14-6-15-27-40)46(60)44(70-59)36-68-52(61)38-22-10-4-11-23-38/h4-33,44-51,58-60H,34-37H2,1-3H3/t44-,45-,46+,47-,48+,49+,50-,51-,58-,59+/m1/s1 |
| InChIKey | NPGFQMKJQKWURX-RBQCBCIHSA-N |
| XLogP | 8.15 |
| TPSA | 214.95 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 77 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1067.18 |
| LogP ≤ 5 | 8.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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