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(E)-1-(3,6-dihydroxy-1-methoxy-6-methyl-9-propan-2-yl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-4-yl)-3-phenylprop-2-en-1-one

PubChem CID: 5315897

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 76.0
Hydrogen Bond Donor Count 2.0
Inchi Key QNFHIVKGSJTPDD-ZHACJKMWSA-N
Fcsp3 0.4230769230769231
Rotatable Bond Count 5.0
Heavy Atom Count 31.0
Compound Name (E)-1-(3,6-dihydroxy-1-methoxy-6-methyl-9-propan-2-yl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-4-yl)-3-phenylprop-2-en-1-one
Prediction Hob Swissadme 0.0
Exact Mass 422.209
Formal Charge 0.0
Monoisotopic Mass 422.209
Isotope Atom Count 0.0
Molecular Complexity 669.0
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 422.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name (E)-1-(3,6-dihydroxy-1-methoxy-6-methyl-9-propan-2-yl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-4-yl)-3-phenylprop-2-en-1-one
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Prediction Hob 1.0
Esol -5.792881812903226
Inchi InChI=1S/C26H30O5/c1-15(2)17-12-13-26(3,29)25-21(17)23-20(30-4)14-19(28)22(24(23)31-25)18(27)11-10-16-8-6-5-7-9-16/h5-11,14-15,17,21,25,28-29H,12-13H2,1-4H3/b11-10+
Smiles CC(C)C1CCC(C2C1C3=C(C=C(C(=C3O2)C(=O)/C=C/C4=CC=CC=C4)O)OC)(C)O
Xlogp 5.4
Defined Bond Stereocenter Count 1.0
Molecular Formula C26H30O5

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