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[(1R,2R,3S)-3-hydroxy-1-(3-hydroxy-4,5-dimethoxyphenyl)-2-methylbutyl] 1,3-benzodioxole-5-carboxylate

PubChem CID: 162920940

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Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 543.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name [(1R,2R,3S)-3-hydroxy-1-(3-hydroxy-4,5-dimethoxyphenyl)-2-methylbutyl] 1,3-benzodioxole-5-carboxylate
Prediction Hob 1.0
Xlogp 3.2
Molecular Formula C21H24O8
Prediction Swissadme 1.0
Inchi Key CILCMMZUKXPARK-UYSIFFEZSA-N
Fcsp3 0.3809523809523809
Logs -4.428
Rotatable Bond Count 8.0
Logd 3.37
Compound Name [(1R,2R,3S)-3-hydroxy-1-(3-hydroxy-4,5-dimethoxyphenyl)-2-methylbutyl] 1,3-benzodioxole-5-carboxylate
Prediction Hob Swissadme 1.0
Exact Mass 404.147
Formal Charge 0.0
Monoisotopic Mass 404.147
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 404.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -4.173079896551726
Inchi InChI=1S/C21H24O8/c1-11(12(2)22)19(14-7-15(23)20(26-4)18(9-14)25-3)29-21(24)13-5-6-16-17(8-13)28-10-27-16/h5-9,11-12,19,22-23H,10H2,1-4H3/t11-,12+,19-/m1/s1
Smiles C[C@H]([C@H](C)O)[C@H](C1=CC(=C(C(=C1)OC)OC)O)OC(=O)C2=CC3=C(C=C2)OCO3
Nring 3.0
Defined Bond Stereocenter Count 0.0

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