Inflexarabdonin A
PubChem CID: 44421642
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| Compound Synonyms | inflexarabdonin A, ((1S,3S,4R,6S,8S,9R,10R,11S,13S,15R)-6-acetyloxy-3,8,15-trihydroxy-5,5,9-trimethyl-14-methylidene-11-tetracyclo(11.2.1.01,10.04,9)hexadecanyl) acetate, [(1S,3S,4R,6S,8S,9R,10R,11S,13S,15R)-6-acetyloxy-3,8,15-trihydroxy-5,5,9-trimethyl-14-methylidene-11-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate, CHEMBL224140, 121817-42-3 |
|---|---|
| Topological Polar Surface Area | 113.0 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 31.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 806.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 10.0 |
| Iupac Name | [(1S,3S,4R,6S,8S,9R,10R,11S,13S,15R)-6-acetyloxy-3,8,15-trihydroxy-5,5,9-trimethyl-14-methylidene-11-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate |
| Prediction Hob | 1.0 |
| Xlogp | 1.6 |
| Molecular Formula | C24H36O7 |
| Prediction Swissadme | 1.0 |
| Inchi Key | IJGUJYKGBWNOLS-OMJODNQWSA-N |
| Fcsp3 | 0.8333333333333334 |
| Logs | -3.84 |
| Rotatable Bond Count | 4.0 |
| Logd | 2.394 |
| Compound Name | Inflexarabdonin A |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 436.246 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 436.246 |
| Hydrogen Bond Acceptor Count | 7.0 |
| Molecular Weight | 436.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 10.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.2716790000000007 |
| Inchi | InChI=1S/C24H36O7/c1-11-14-7-16(30-12(2)25)20-23(6)17(28)8-18(31-13(3)26)22(4,5)19(23)15(27)10-24(20,9-14)21(11)29/h14-21,27-29H,1,7-10H2,2-6H3/t14-,15+,16+,17+,18+,19-,20+,21-,23-,24+/m1/s1 |
| Smiles | CC(=O)O[C@H]1C[C@@H]2C[C@]3([C@@H]1[C@@]4([C@H](C[C@@H](C([C@H]4[C@H](C3)O)(C)C)OC(=O)C)O)C)[C@@H](C2=C)O |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Isodon Inflexa (Plant) Rel Props:Source_db:cmaup_ingredients