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(2S,4S,5S)-4-(2,6-dimethoxyphenyl)-5-[(E)-3-(2,6-dimethoxyphenyl)prop-2-enyl]-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-dioxane

PubChem CID: 118720799

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Compound Synonyms CHEMBL3355396, BDBM50041016
Topological Polar Surface Area 64.599
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 733.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (2S,4S,5S)-4-(2,6-dimethoxyphenyl)-5-[(E)-3-(2,6-dimethoxyphenyl)prop-2-enyl]-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-dioxane
Prediction Hob 0.0
Target Id NPT4736
Xlogp 6.2
Molecular Formula C32H36O7
Prediction Swissadme 0.0
Inchi Key LSTQHYSVLGDHPP-JOGLSMEVSA-N
Fcsp3 0.3125
Logs -5.484
Rotatable Bond Count 11.0
Logd 4.362
Compound Name (2S,4S,5S)-4-(2,6-dimethoxyphenyl)-5-[(E)-3-(2,6-dimethoxyphenyl)prop-2-enyl]-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-dioxane
Prediction Hob Swissadme 0.0
Exact Mass 532.246
Formal Charge 0.0
Monoisotopic Mass 532.246
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 532.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 2.0
Esol -6.676463061538463
Inchi InChI=1S/C32H36O7/c1-33-25-14-7-6-11-22(25)19-20-30-38-21-23(12-8-13-24-26(34-2)15-9-16-27(24)35-3)32(39-30)31-28(36-4)17-10-18-29(31)37-5/h6-11,13-20,23,30,32H,12,21H2,1-5H3/b13-8+,20-19+/t23-,30-,32-/m0/s1
Smiles COC1=C(C(=CC=C1)OC)/C=C/C[C@H]2CO[C@@H](O[C@@H]2C3=C(C=CC=C3OC)OC)/C=C/C4=CC=CC=C4OC
Nring 4.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Torreya Fargesii (Plant) Rel Props:Source_db:cmaup_ingredients