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5-[[(3R,4R)-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-3-yl]methyl]-1,3-benzodioxole

PubChem CID: 442832

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Compound Synonyms SCHEMBL4742086
Topological Polar Surface Area 55.4
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 474.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name 5-[[(3R,4R)-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-3-yl]methyl]-1,3-benzodioxole
Prediction Hob 1.0
Xlogp 4.0
Molecular Formula C22H26O6
Prediction Swissadme 1.0
Inchi Key VJMJISPSGHVBBU-IRXDYDNUSA-N
Fcsp3 0.4545454545454545
Logs -4.6
Rotatable Bond Count 7.0
Logd 3.371
Compound Name 5-[[(3R,4R)-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-3-yl]methyl]-1,3-benzodioxole
Prediction Hob Swissadme 1.0
Exact Mass 386.173
Formal Charge 0.0
Monoisotopic Mass 386.173
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 386.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.617395657142858
Inchi InChI=1S/C22H26O6/c1-23-20-9-15(10-21(24-2)22(20)25-3)7-17-12-26-11-16(17)6-14-4-5-18-19(8-14)28-13-27-18/h4-5,8-10,16-17H,6-7,11-13H2,1-3H3/t16-,17-/m0/s1
Smiles COC1=CC(=CC(=C1OC)OC)C[C@H]2COC[C@@H]2CC3=CC4=C(C=C3)OCO4
Nring 4.0
Defined Bond Stereocenter Count 0.0

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