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(6R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-6-methyl-3-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione

PubChem CID: 5318744

Connections displayed (default: 10).
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Topological Polar Surface Area 72.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 609.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (6R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-6-methyl-3-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione
Prediction Hob 1.0
Xlogp 3.0
Molecular Formula C20H22O5
Prediction Swissadme 1.0
Inchi Key QPJPDAWUDLZIDJ-GGUZZNHZSA-N
Fcsp3 0.4
Logs -3.722
Rotatable Bond Count 5.0
Logd 2.144
Compound Name (6R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-6-methyl-3-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione
Prediction Hob Swissadme 1.0
Exact Mass 342.147
Formal Charge 0.0
Monoisotopic Mass 342.147
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 342.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.7256242000000004
Inchi InChI=1S/C20H22O5/c1-5-6-13-10-20(25-4)11(2)16(17(18(13)22)19(20)23)12-7-8-14(21)15(9-12)24-3/h5,7-11,16-17,21H,1,6H2,2-4H3/t11-,16?,17?,20?/m1/s1
Smiles C[C@@H]1C(C2C(=O)C(=CC1(C2=O)OC)CC=C)C3=CC(=C(C=C3)O)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0

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