C16H22O6 — CID 102279747
[(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate (PubChem CID 102279747) has the molecular formula C16H22O6 and a molecular weight of 310.35 g/mol. Its IUPAC name is [(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate.
| Compound Name | [(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate |
|---|---|
| PubChem CID | 102279747 |
| Molecular Formula | C16H22O6 |
| Molecular Weight | 310.35 g/mol |
| Exact Mass | 310.14 |
| IUPAC Name | [(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate |
| SMILES | CC(=O)OC[C@H]1O[C@H](OC2C=CCCC2)C=C[C@@H]1OC(C)=O |
| InChI | InChI=1S/C16H22O6/c1-11(17)19-10-15-14(20-12(2)18)8-9-16(22-15)21-13-6-4-3-5-7-13/h4,6,8-9,13-16H,3,5,7,10H2,1-2H3/t13?,14-,15+,16-/m0/s1 |
| InChIKey | BLOIPWRXMUUKOO-UYTSQGDYSA-N |
| XLogP | 1.89 |
| TPSA | 71.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 310.35 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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