(1S,4aR,7S,10aR,11bR)-1,7-dihydroxy-4,4,8,11b-tetramethyl-2,3,4a,5,6,7,10a,11-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one
PubChem CID: 155544340
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| Compound Synonyms | CHEMBL4527795 |
|---|---|
| Topological Polar Surface Area | 66.8 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 24.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 671.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 5.0 |
| Iupac Name | (1S,4aR,7S,10aR,11bR)-1,7-dihydroxy-4,4,8,11b-tetramethyl-2,3,4a,5,6,7,10a,11-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one |
| Prediction Hob | 1.0 |
| Xlogp | 1.8 |
| Molecular Formula | C20H28O4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | SJTOETDONKONQJ-FWBKQUHXSA-N |
| Fcsp3 | 0.75 |
| Logs | -4.718 |
| Rotatable Bond Count | 0.0 |
| Logd | 3.57 |
| Compound Name | (1S,4aR,7S,10aR,11bR)-1,7-dihydroxy-4,4,8,11b-tetramethyl-2,3,4a,5,6,7,10a,11-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 332.199 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 332.199 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 332.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 5.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.022528 |
| Inchi | InChI=1S/C20H28O4/c1-10-16-13(24-18(10)23)9-12-11(17(16)22)5-6-14-19(2,3)8-7-15(21)20(12,14)4/h13-15,17,21-22H,5-9H2,1-4H3/t13-,14-,15+,17+,20+/m1/s1 |
| Smiles | CC1=C2[C@@H](CC3=C([C@@H]2O)CC[C@H]4[C@]3([C@H](CCC4(C)C)O)C)OC1=O |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Euphorbia Royleana (Plant) Rel Props:Source_db:cmaup_ingredients