Ent-11alpha-hydroxy-18-acetoxykaur-16-ene
PubChem CID: 56649338
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| Compound Synonyms | CHEBI:69103, ent-11alpha-hydroxy-18-acetoxykaur-16-ene, Q27137444 |
|---|---|
| Prediction Swissadme | 1.0 |
| Topological Polar Surface Area | 46.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Inchi Key | LARZLRAZXKIWJI-WRDRWKBOSA-N |
| Fcsp3 | 0.8636363636363636 |
| Rotatable Bond Count | 3.0 |
| Heavy Atom Count | 25.0 |
| Compound Name | Ent-11alpha-hydroxy-18-acetoxykaur-16-ene |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 346.251 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 346.251 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 598.0 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 346.5 |
| Database Name | cmaup_ingredients;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 7.0 |
| Iupac Name | [(1S,4S,5S,9R,10R,11R,13R)-11-hydroxy-5,9-dimethyl-14-methylidene-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate |
| Total Atom Stereocenter Count | 7.0 |
| Total Bond Stereocenter Count | 0.0 |
| Prediction Hob | 0.0 |
| Esol | -4.7702682 |
| Inchi | InChI=1S/C22H34O3/c1-14-11-22-9-6-18-20(3,13-25-15(2)23)7-5-8-21(18,4)19(22)17(24)10-16(14)12-22/h16-19,24H,1,5-13H2,2-4H3/t16-,17+,18+,19-,20+,21+,22+/m0/s1 |
| Smiles | CC(=O)OC[C@]1(CCC[C@@]2([C@@H]1CC[C@]34[C@H]2[C@@H](C[C@@H](C3)C(=C)C4)O)C)C |
| Xlogp | 4.7 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C22H34O3 |
- 1. Outgoing r'ship
FOUND_INto/from Croton Tonkinensis (Plant) Rel Props:Source_db:cmaup_ingredients