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Sophonorol F

PubChem CID: 44233682

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Compound Synonyms sophonorol F, (3S)-3,5-dihydroxy-3-(4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl)-7-methoxy-8-(3-methylbut-2-enyl)-2H-chromen-4-one, (3S)-3,5-dihydroxy-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-7-methoxy-8-(3-methylbut-2-enyl)-2H-chromen-4-one, CHEMBL558301
Topological Polar Surface Area 105.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 769.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (3S)-3,5-dihydroxy-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-7-methoxy-8-(3-methylbut-2-enyl)-2H-chromen-4-one
Prediction Hob 0.0
Xlogp 5.9
Molecular Formula C27H32O7
Prediction Swissadme 0.0
Inchi Key CXAXZPWQRPXPGL-HHHXNRCGSA-N
Fcsp3 0.3703703703703703
Logs -3.017
Rotatable Bond Count 7.0
Logd 4.521
Compound Name Sophonorol F
Prediction Hob Swissadme 0.0
Exact Mass 468.215
Formal Charge 0.0
Monoisotopic Mass 468.215
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 468.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -6.286361670588237
Inchi InChI=1S/C27H32O7/c1-15(2)7-9-17-20(28)12-11-19(24(17)33-6)27(31)14-34-25-18(10-8-16(3)4)22(32-5)13-21(29)23(25)26(27)30/h7-8,11-13,28-29,31H,9-10,14H2,1-6H3/t27-/m1/s1
Smiles CC(=CCC1=C(C=CC(=C1OC)[C@@]2(COC3=C(C2=O)C(=CC(=C3CC=C(C)C)OC)O)O)O)C
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Sophora Mollis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all