Confertin
PubChem CID: 167852
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | Confertin, 19908-69-1, 8-epiconfertin, CHEBI:3856, (3aR,5S,5aS,8aS,9aR)-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione, AC1Q69TS, (+)-confertin, (3ar,4as,7as,8s,9ar)-4a,8-dimethyl-3-methylidenedecahydroazuleno[6,5-b]furan-2,5-dione, CHEMBL1911140, CHEBI:69342, DTXSID40941786, Azuleno(6,5-b)furan-2,5-dione, decahydro-4a,8-dimethyl-3-methylene-, (3aR-(3aalpha,4abeta,7aalpha,8beta,9aalpha))-, C09378, Q27068158, 4a,8-Dimethyl-3-methylidenedecahydroazuleno[6,5-b]furan-2,5-dione, (3aR-(3aalpha,4abeta,7aalpha,8beta,9aalpha))-4a,8-dimethyl-3-methylene-decahydroazuleno(6,5-b)furan-2,5-dione |
|---|---|
| Topological Polar Surface Area | 43.4 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 18.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 439.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 5.0 |
| Iupac Name | (3aR,5S,5aS,8aS,9aR)-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione |
| Prediction Hob | 1.0 |
| Xlogp | 2.1 |
| Molecular Formula | C15H20O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | DCKYPAZZUYXYTC-HBKJAXODSA-N |
| Fcsp3 | 0.7333333333333333 |
| Logs | -2.547 |
| Rotatable Bond Count | 0.0 |
| Logd | 2.338 |
| Compound Name | Confertin |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 248.141 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 248.141 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 248.32 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 5.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.7025964 |
| Inchi | InChI=1S/C15H20O3/c1-8-6-12-10(9(2)14(17)18-12)7-15(3)11(8)4-5-13(15)16/h8,10-12H,2,4-7H2,1,3H3/t8-,10+,11-,12+,15-/m0/s1 |
| Smiles | C[C@H]1C[C@@H]2[C@H](C[C@]3([C@H]1CCC3=O)C)C(=C)C(=O)O2 |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Inula Hupehensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all