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.

3alpha-Acetoxydiversifolol

PubChem CID: 11120895

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

Compound Synonyms 3alpha-acetoxydiversifolol, CHEMBL464699, methyl (E)-3-[(2R,4aS,7R,8S,8aR)-7-acetyloxy-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoate
Topological Polar Surface Area 72.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 500.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name methyl (E)-3-[(2R,4aS,7R,8S,8aR)-7-acetyloxy-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoate
Prediction Hob 1.0
Xlogp 2.8
Molecular Formula C18H28O5
Prediction Swissadme 1.0
Inchi Key BWEZAELZEOOOJT-POCSJANHSA-N
Fcsp3 0.7777777777777778
Logs -2.52
Rotatable Bond Count 5.0
Logd 2.105
Compound Name 3alpha-Acetoxydiversifolol
Prediction Hob Swissadme 1.0
Exact Mass 324.194
Formal Charge 0.0
Monoisotopic Mass 324.194
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 324.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -3.2601854
Inchi InChI=1S/C18H28O5/c1-12(19)23-15-8-10-17(2)9-7-13(5-6-16(20)22-4)11-14(17)18(15,3)21/h5-6,13-15,21H,7-11H2,1-4H3/b6-5+/t13-,14-,15-,17+,18+/m1/s1
Smiles CC(=O)O[C@@H]1CC[C@@]2(CC[C@H](C[C@H]2[C@]1(C)O)/C=C/C(=O)OC)C
Nring 2.0
Defined Bond Stereocenter Count 1.0

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