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.

(-)-Machilusin

PubChem CID: 45268387

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

Compound Synonyms (-)-Machilusin, CHEMBL559937, 5-[(2S,3S,4R,5S)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-tetrahydrofuran-2-yl]-1,3-benzodioxole
Topological Polar Surface Area 46.2
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 471.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Uniprot Id P05067
Iupac Name 5-[(2S,3S,4R,5S)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole
Prediction Hob 1.0
Xlogp 4.3
Molecular Formula C21H24O5
Prediction Swissadme 1.0
Inchi Key HSMDOSKNXLVXIP-KNRKYQCFSA-N
Fcsp3 0.4285714285714285
Logs -5.885
Rotatable Bond Count 4.0
Logd 4.111
Compound Name (-)-Machilusin
Prediction Hob Swissadme 1.0
Exact Mass 356.162
Formal Charge 0.0
Monoisotopic Mass 356.162
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 356.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.804830061538462
Inchi InChI=1S/C21H24O5/c1-12-13(2)21(15-6-8-17-19(10-15)25-11-24-17)26-20(12)14-5-7-16(22-3)18(9-14)23-4/h5-10,12-13,20-21H,11H2,1-4H3/t12-,13+,20+,21+/m1/s1
Smiles C[C@H]1[C@H]([C@H](O[C@@H]1C2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)OC)OC)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Schisandra Glaucescens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Schisandra Propinqua (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all