This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

[(4S,4aR,5S,8aS,9R)-9-hydroxy-3,4a,5-trimethyl-8-oxo-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-4-yl] 3-methylbut-2-enoate

PubChem CID: 162994309

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 76.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 593.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(4S,4aR,5S,8aS,9R)-9-hydroxy-3,4a,5-trimethyl-8-oxo-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-4-yl] 3-methylbut-2-enoate
Prediction Hob 1.0
Xlogp 2.8
Molecular Formula C20H26O5
Prediction Swissadme 1.0
Inchi Key YZMCEIPMEWQHNJ-MRAULBJFSA-N
Fcsp3 0.6
Logs -3.564
Rotatable Bond Count 3.0
Logd 2.19
Compound Name [(4S,4aR,5S,8aS,9R)-9-hydroxy-3,4a,5-trimethyl-8-oxo-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-4-yl] 3-methylbut-2-enoate
Prediction Hob Swissadme 1.0
Exact Mass 346.178
Formal Charge 0.0
Monoisotopic Mass 346.178
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 346.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.682922600000001
Inchi InChI=1S/C20H26O5/c1-10(2)8-14(22)25-19-15-11(3)9-24-18(15)17(23)16-13(21)7-6-12(4)20(16,19)5/h8-9,12,16-17,19,23H,6-7H2,1-5H3/t12-,16+,17+,19+,20+/m0/s1
Smiles C[C@H]1CCC(=O)[C@H]2[C@@]1([C@@H](C3=C([C@@H]2O)OC=C3C)OC(=O)C=C(C)C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0