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.

[(4bS,8R,8aR)-8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] acetate

PubChem CID: 52945977

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

Compound Synonyms CHEMBL1277754, BDBM50483055
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 502.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 3.0
Uniprot Id P0C6X7
Iupac Name [(4bS,8R,8aR)-8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] acetate
Prediction Hob 0.0
Xlogp 5.4
Molecular Formula C22H32O3
Prediction Swissadme 0.0
Inchi Key BNZJGBGPSWQEAU-FDFHNCONSA-N
Fcsp3 0.6818181818181818
Logs -5.393
Rotatable Bond Count 4.0
Logd 3.938
Compound Name [(4bS,8R,8aR)-8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 344.235
Formal Charge 0.0
Monoisotopic Mass 344.235
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 344.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -5.297769
Inchi InChI=1S/C22H32O3/c1-14(2)17-11-16-7-8-20-21(4,13-23)9-6-10-22(20,5)18(16)12-19(17)25-15(3)24/h11-12,14,20,23H,6-10,13H2,1-5H3/t20-,21-,22+/m0/s1
Smiles CC(C)C1=C(C=C2C(=C1)CC[C@@H]3[C@@]2(CCC[C@@]3(C)CO)C)OC(=O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Torreya Nucifera (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all