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,4R,5R)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]-2,6-dimethoxy-phenol

PubChem CID: 76335614

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

Compound Synonyms CHEMBL3105541, 4-[(2S,3S,4R,5R)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]-2,6-dimethoxy-phenol
Topological Polar Surface Area 75.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 504.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name 4-[(2S,3S,4R,5R)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]-2,6-dimethoxyphenol
Prediction Hob 1.0
Xlogp 4.0
Molecular Formula C23H30O7
Prediction Swissadme 1.0
Inchi Key BJMZZPKIBSAQBA-AHIIRKPMSA-N
Fcsp3 0.4782608695652174
Logs -4.852
Rotatable Bond Count 7.0
Logd 3.547
Compound Name 4-[(2S,3S,4R,5R)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]-2,6-dimethoxy-phenol
Prediction Hob Swissadme 1.0
Exact Mass 418.199
Formal Charge 0.0
Monoisotopic Mass 418.199
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 418.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.788613200000001
Inchi InChI=1S/C23H30O7/c1-12-13(2)22(15-10-18(27-5)23(29-7)19(11-15)28-6)30-21(12)14-8-16(25-3)20(24)17(9-14)26-4/h8-13,21-22,24H,1-7H3/t12-,13+,21-,22+/m0/s1
Smiles C[C@H]1[C@H]([C@@H](O[C@@H]1C2=CC(=C(C(=C2)OC)O)OC)C3=CC(=C(C(=C3)OC)OC)OC)C
Nring 3.0
Defined Bond Stereocenter Count 0.0