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4-[[(3R,4R,5R)-5-butoxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxyphenol

PubChem CID: 162882462

Connections displayed (default: 10).
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Topological Polar Surface Area 77.4
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 488.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name 4-[[(3R,4R,5R)-5-butoxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxyphenol
Prediction Hob 1.0
Xlogp 4.8
Molecular Formula C24H32O6
Prediction Swissadme 0.0
Inchi Key OMCHYMLRSCWZQB-XLNZFTOWSA-N
Fcsp3 0.5
Logs -4.832
Rotatable Bond Count 10.0
Logd 3.82
Compound Name 4-[[(3R,4R,5R)-5-butoxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxyphenol
Prediction Hob Swissadme 0.0
Exact Mass 416.22
Formal Charge 0.0
Monoisotopic Mass 416.22
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 416.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -5.069786800000002
Inchi InChI=1S/C24H32O6/c1-4-5-10-29-24-19(12-17-7-9-21(26)23(14-17)28-3)18(15-30-24)11-16-6-8-20(25)22(13-16)27-2/h6-9,13-14,18-19,24-26H,4-5,10-12,15H2,1-3H3/t18-,19+,24+/m0/s1
Smiles CCCCO[C@H]1[C@@H]([C@H](CO1)CC2=CC(=C(C=C2)O)OC)CC3=CC(=C(C=C3)O)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Daphne Feddei (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Solanum Aculeatissimum (Plant) Rel Props:Source_db:cmaup_ingredients