C56H62O10S — CID 11051275
(2S,3S,4R,5R,6R)-2-ethylsulfanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-ol (PubChem CID 11051275) has the molecular formula C56H62O10S and a molecular weight of 927.17 g/mol. Its IUPAC name is (2S,3S,4R,5R,6R)-2-ethylsulfanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-ol.
| Compound Name | (2S,3S,4R,5R,6R)-2-ethylsulfanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-ol |
|---|---|
| PubChem CID | 11051275 |
| Molecular Formula | C56H62O10S |
| Molecular Weight | 927.17 g/mol |
| Exact Mass | 926.41 |
| IUPAC Name | (2S,3S,4R,5R,6R)-2-ethylsulfanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-ol |
| SMILES | CCS[C@@H]1O[C@H](COCc2ccccc2)[C@@H](O[C@@H]2O[C@H](COCc3ccccc3)[C@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1O |
| InChI | InChI=1S/C56H62O10S/c1-2-67-56-49(57)52(61-36-44-27-15-6-16-28-44)51(48(65-56)40-59-34-42-23-11-4-12-24-42)66-55-54(63-38-46-31-19-8-20-32-46)53(62-37-45-29-17-7-18-30-45)50(60-35-43-25-13-5-14-26-43)47(64-55)39-58-33-41-21-9-3-10-22-41/h3-32,47-57H,2,33-40H2,1H3/t47-,48-,49+,50+,51-,52-,53+,54-,55+,56+/m1/s1 |
| InChIKey | JXSIUZDIRMTAAR-JNVDYMQUSA-N |
| XLogP | 9.71 |
| TPSA | 103.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 67 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 927.17 |
| LogP ≤ 5 | 9.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 11 |