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.

4-[(2S,3S,4S)-4-[(S)-(4-hydroxy-3-methoxyphenyl)-methoxymethyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol

PubChem CID: 132487956

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

Compound Synonyms CHEMBL4206196
Topological Polar Surface Area 97.6
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 476.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name 4-[(2S,3S,4S)-4-[(S)-(4-hydroxy-3-methoxyphenyl)-methoxymethyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol
Prediction Hob 1.0
Xlogp 1.8
Molecular Formula C21H26O7
Prediction Swissadme 1.0
Inchi Key KDVJSVPEOZSZGS-MXKXFIQMSA-N
Fcsp3 0.4285714285714285
Logs -2.882
Rotatable Bond Count 7.0
Logd 2.446
Compound Name 4-[(2S,3S,4S)-4-[(S)-(4-hydroxy-3-methoxyphenyl)-methoxymethyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol
Prediction Hob Swissadme 1.0
Exact Mass 390.168
Formal Charge 0.0
Monoisotopic Mass 390.168
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 390.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.262421257142858
Inchi InChI=1S/C21H26O7/c1-25-18-8-12(4-6-16(18)23)20(27-3)15-11-28-21(14(15)10-22)13-5-7-17(24)19(9-13)26-2/h4-9,14-15,20-24H,10-11H2,1-3H3/t14-,15-,20-,21-/m1/s1
Smiles COC1=C(C=CC(=C1)[C@@H]2[C@@H]([C@@H](CO2)[C@@H](C3=CC(=C(C=C3)O)OC)OC)CO)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Forsythia Viridissima (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Taxus Wallichiana (Plant) Rel Props:Source_db:cmaup_ingredients