Ajugaciliatin H
PubChem CID: 53465644
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| Compound Synonyms | Ajugaciliatin H, CHEBI:69869, (12R)-6alpha,19-diacetoxy-1beta,12:4alpha,18-diepoxy-neo-clerod-13-en-15,16-olide, [(2R,3aS,4R,6S,6aR,7R,9aR,9bR)-6-(acetyloxy)-3a,4-dimethyl-2-(5-oxo-2,5-dihydrofuran-3-yl)decahydro-6aH-spiro[naphtho[1,8-bc]pyran-7,2'-oxiran]-6a-yl]methyl acetate, ((1R,3R,5S,6R,8S,9R,10R,13R)-8-acetyloxy-5,6-dimethyl-3-(5-oxo-2H-furan-3-yl)spiro(2-oxatricyclo(7.3.1.05,13)tridecane-10,2'-oxirane)-9-yl)methyl acetate, ((2R,3aS,4R,6S,6aR,7R,9aR,9bR)-6-(acetyloxy)-3a,4-dimethyl-2-(5-oxo-2,5-dihydrofuran-3-yl)decahydro-6aH-spiro(naphtho(1,8-bc)pyran-7,2'-oxiran)-6a-yl)methyl acetate, [(1R,3R,5S,6R,8S,9R,10R,13R)-8-acetyloxy-5,6-dimethyl-3-(5-oxo-2H-furan-3-yl)spiro[2-oxatricyclo[7.3.1.05,13]tridecane-10,2'-oxirane]-9-yl]methyl acetate, CHEMBL1813858, Q27138210, (12R)-6a,19-Diacetoxy-1b,12:4a,18-diepoxy-neo-clerod-13-en-15,16-olide |
|---|---|
| Topological Polar Surface Area | 101.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 32.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 881.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 8.0 |
| Iupac Name | [(1R,3R,5S,6R,8S,9R,10R,13R)-8-acetyloxy-5,6-dimethyl-3-(5-oxo-2H-furan-3-yl)spiro[2-oxatricyclo[7.3.1.05,13]tridecane-10,2'-oxirane]-9-yl]methyl acetate |
| Prediction Hob | 0.0 |
| Xlogp | 1.4 |
| Molecular Formula | C24H32O8 |
| Prediction Swissadme | 1.0 |
| Inchi Key | XWFHCQHFLICJMD-ILXDFJSXSA-N |
| Fcsp3 | 0.7916666666666666 |
| Logs | -3.976 |
| Rotatable Bond Count | 6.0 |
| Logd | 2.418 |
| Compound Name | Ajugaciliatin H |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 448.21 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 448.21 |
| Hydrogen Bond Acceptor Count | 8.0 |
| Molecular Weight | 448.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 8.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.1382744000000016 |
| Inchi | InChI=1S/C24H32O8/c1-13-7-19(31-15(3)26)24(12-29-14(2)25)21-17(5-6-23(24)11-30-23)32-18(9-22(13,21)4)16-8-20(27)28-10-16/h8,13,17-19,21H,5-7,9-12H2,1-4H3/t13-,17-,18-,19+,21-,22+,23+,24-/m1/s1 |
| Smiles | C[C@@H]1C[C@@H]([C@@]2([C@H]3[C@]1(C[C@@H](O[C@@H]3CC[C@]24CO4)C5=CC(=O)OC5)C)COC(=O)C)OC(=O)C |
| Nring | 5.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Ajuga Ciliata (Plant) Rel Props:Source_db:cmaup_ingredients