C57H62O12 — CID 10605858
[(2S,3R,4S,5R,6R)-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate (PubChem CID 10605858) has the molecular formula C57H62O12 and a molecular weight of 939.11 g/mol. Its IUPAC name is [(2S,3R,4S,5R,6R)-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate.
| Compound Name | [(2S,3R,4S,5R,6R)-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate |
|---|---|
| PubChem CID | 10605858 |
| Molecular Formula | C57H62O12 |
| Molecular Weight | 939.11 g/mol |
| Exact Mass | 938.42 |
| IUPAC Name | [(2S,3R,4S,5R,6R)-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate |
| SMILES | CO[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](OC(C)=O)[C@H]1OCc1ccccc1 |
| InChI | InChI=1S/C57H62O12/c1-41(58)66-53-51(49(40-61-34-43-23-11-4-12-24-43)67-56(59-2)55(53)65-38-47-31-19-8-20-32-47)69-57-54(64-37-46-29-17-7-18-30-46)52(63-36-45-27-15-6-16-28-45)50(62-35-44-25-13-5-14-26-44)48(68-57)39-60-33-42-21-9-3-10-22-42/h3-32,48-57H,33-40H2,1-2H3/t48-,49-,50-,51-,52+,53+,54-,55-,56+,57-/m1/s1 |
| InChIKey | SSRJYBRVKCBQFM-AFBSXMBSSA-N |
| XLogP | 9.17 |
| TPSA | 118.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 69 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 939.11 |
| LogP ≤ 5 | 9.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |