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4-[(2S,3R,4S,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-tetrahydrofuran-2-yl]-2-methoxy-phenol

PubChem CID: 76335615

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Compound Synonyms CHEMBL3105542, 4-[(2S,3R,4S,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-tetrahydrofuran-2-yl]-2-methoxy-phenol
Topological Polar Surface Area 57.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 444.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name 4-[(2S,3R,4S,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
Prediction Hob 1.0
Xlogp 4.1
Molecular Formula C21H26O5
Prediction Swissadme 1.0
Inchi Key YPQNDHHCUQGPFN-YVACJMOASA-N
Fcsp3 0.4285714285714285
Logs -5.035
Rotatable Bond Count 5.0
Logd 3.765
Compound Name 4-[(2S,3R,4S,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-tetrahydrofuran-2-yl]-2-methoxy-phenol
Prediction Hob Swissadme 1.0
Exact Mass 358.178
Formal Charge 0.0
Monoisotopic Mass 358.178
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 358.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.631629261538461
Inchi InChI=1S/C21H26O5/c1-12-13(2)21(15-7-9-17(23-3)19(11-15)25-5)26-20(12)14-6-8-16(22)18(10-14)24-4/h6-13,20-22H,1-5H3/t12-,13+,20+,21-/m1/s1
Smiles C[C@@H]1[C@@H]([C@@H](O[C@@H]1C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)OC)OC)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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