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(2S,4R,6S)-2-(4-hydroxy-3-methoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-4-ol

PubChem CID: 71680769

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Compound Synonyms CHEMBL2398580
Topological Polar Surface Area 88.4
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 446.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (2S,4R,6S)-2-(4-hydroxy-3-methoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-4-ol
Prediction Hob 1.0
Xlogp 3.1
Molecular Formula C21H26O6
Prediction Swissadme 1.0
Inchi Key JVJOETZYMWSWLO-GJYPPUQNSA-N
Fcsp3 0.4285714285714285
Logs -4.253
Rotatable Bond Count 6.0
Logd 2.857
Compound Name (2S,4R,6S)-2-(4-hydroxy-3-methoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-4-ol
Prediction Hob Swissadme 1.0
Exact Mass 374.173
Formal Charge 0.0
Monoisotopic Mass 374.173
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 374.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -4.041073488888889
Inchi InChI=1S/C21H26O6/c1-25-20-9-13(4-7-17(20)23)3-6-16-11-15(22)12-19(27-16)14-5-8-18(24)21(10-14)26-2/h4-5,7-10,15-16,19,22-24H,3,6,11-12H2,1-2H3/t15-,16+,19+/m1/s1
Smiles COC1=C(C=CC(=C1)CC[C@H]2C[C@H](C[C@H](O2)C3=CC(=C(C=C3)O)OC)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0