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4-methoxy-6-[(2R,3R,4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole

PubChem CID: 162852257

Connections displayed (default: 10).
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Topological Polar Surface Area 64.599
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 525.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name 4-methoxy-6-[(2R,3R,4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole
Prediction Hob 0.0
Xlogp 4.1
Molecular Formula C22H24O7
Prediction Swissadme 1.0
Inchi Key ISBKEYQPAWAMRF-MWRFHTASSA-N
Fcsp3 0.4545454545454545
Logs -6.361
Rotatable Bond Count 4.0
Logd 4.35
Compound Name 4-methoxy-6-[(2R,3R,4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole
Prediction Hob Swissadme 0.0
Exact Mass 400.152
Formal Charge 0.0
Monoisotopic Mass 400.152
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 400.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.928954296551725
Inchi InChI=1S/C22H24O7/c1-11-12(2)20(14-6-16(24-4)22-18(8-14)26-10-28-22)29-19(11)13-5-15(23-3)21-17(7-13)25-9-27-21/h5-8,11-12,19-20H,9-10H2,1-4H3/t11-,12-,19-,20+/m1/s1
Smiles C[C@@H]1[C@H]([C@H](O[C@H]1C2=CC3=C(C(=C2)OC)OCO3)C4=CC5=C(C(=C4)OC)OCO5)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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