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(E)-1-[7-hydroxy-2-(4-hydroxyphenyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

PubChem CID: 122179254

Connections displayed (default: 10).
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Compound Synonyms CHEMBL3581986
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 880.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (E)-1-[7-hydroxy-2-(4-hydroxyphenyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one
Prediction Hob 0.0
Xlogp 7.2
Molecular Formula C34H30O7
Prediction Swissadme 0.0
Inchi Key DGDVEYLFTFUZRU-UMOLUTIGSA-N
Fcsp3 0.1470588235294117
Logs -3.138
Rotatable Bond Count 8.0
Logd 4.443
Compound Name (E)-1-[7-hydroxy-2-(4-hydroxyphenyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one
Prediction Hob Swissadme 0.0
Exact Mass 550.199
Formal Charge 0.0
Monoisotopic Mass 550.199
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 550.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 2.0
Esol -7.682334131707318
Inchi InChI=1S/C34H30O7/c1-40-31-20-30(39)32(29(38)18-9-22-7-14-26(36)15-8-22)34-28(31)19-24(4-2-3-21-5-12-25(35)13-6-21)33(41-34)23-10-16-27(37)17-11-23/h2-3,5-18,20,24,33,35-37,39H,4,19H2,1H3/b3-2+,18-9+
Smiles COC1=C2CC(C(OC2=C(C(=C1)O)C(=O)/C=C/C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C/C=C/C5=CC=C(C=C5)O
Nring 5.0
Defined Bond Stereocenter Count 2.0

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