[(1S,4R,9R,10R,13S,14R)-14-hydroxy-5,5,9-trimethyl-11-oxo-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate
PubChem CID: 162880674
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| Topological Polar Surface Area | 63.6 |
|---|---|
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 26.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 640.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 6.0 |
| Iupac Name | [(1S,4R,9R,10R,13S,14R)-14-hydroxy-5,5,9-trimethyl-11-oxo-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate |
| Prediction Hob | 0.0 |
| Xlogp | 4.0 |
| Molecular Formula | C22H34O4 |
| Prediction Swissadme | 1.0 |
| Inchi Key | FSXAFKCSUNTGFS-ODNRDLGDSA-N |
| Fcsp3 | 0.9090909090909092 |
| Logs | -4.678 |
| Rotatable Bond Count | 3.0 |
| Logd | 3.703 |
| Compound Name | [(1S,4R,9R,10R,13S,14R)-14-hydroxy-5,5,9-trimethyl-11-oxo-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 362.246 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 362.246 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 362.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 6.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.422162 |
| Inchi | InChI=1S/C22H34O4/c1-14(23)26-13-22(25)12-21-9-6-17-19(2,3)7-5-8-20(17,4)18(21)16(24)10-15(22)11-21/h15,17-18,25H,5-13H2,1-4H3/t15-,17-,18+,20-,21+,22+/m1/s1 |
| Smiles | CC(=O)OC[C@]1(C[C@@]23CC[C@H]4[C@]([C@@H]2C(=O)C[C@@H]1C3)(CCCC4(C)C)C)O |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Acacia Acuminata (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Epimedium Pubescens (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Frasera Caroliniensis (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Pseudoscleropodium Purum (Plant) Rel Props:Source_db:cmaup_ingredients - 5. Outgoing r'ship
FOUND_INto/from Teucrium Nuchense (Plant) Rel Props:Source_db:cmaup_ingredients