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Epicalyxin J

PubChem CID: 11765183

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Compound Synonyms Epicalyxin J, (12R,13S,14S,16S,18R)-4,12,14-tris(4-hydroxyphenyl)-16-[2-(4-hydroxyphenyl)ethyl]-8-methoxy-3,11,15-trioxatetracyclo[8.8.0.02,7.013,18]octadeca-1,7,9-trien-6-one, (12R,13S,14S,16S,18R)-4,12,14-tris(4-hydroxyphenyl)-16-(2-(4-hydroxyphenyl)ethyl)-8-methoxy-3,11,15-trioxatetracyclo(8.8.0.02,7.013,18)octadeca-1,7,9-trien-6-one, CHEMBL510115, CHEBI:185776, LMPK12140550, 332877-82-4
Topological Polar Surface Area 135.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 51.0
Isotope Atom Count 0.0
Molecular Complexity 1140.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (12R,13S,14S,16S,18R)-4,12,14-tris(4-hydroxyphenyl)-16-[2-(4-hydroxyphenyl)ethyl]-8-methoxy-3,11,15-trioxatetracyclo[8.8.0.02,7.013,18]octadeca-1,7,9-trien-6-one
Prediction Hob 0.0
Xlogp 6.9
Molecular Formula C42H38O9
Prediction Swissadme 0.0
Inchi Key VIDHFKRYBXNWLN-OMQYIVAFSA-N
Fcsp3 0.2619047619047619
Logs -4.701
Rotatable Bond Count 7.0
Logd 4.491
Compound Name Epicalyxin J
Prediction Hob Swissadme 0.0
Exact Mass 686.252
Formal Charge 0.0
Monoisotopic Mass 686.252
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 686.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -8.43708751764706
Inchi InChI=1S/C42H38O9/c1-48-35-22-36-37(42-39(35)33(47)21-34(50-42)24-5-13-28(44)14-6-24)32-20-31(19-4-23-2-11-27(43)12-3-23)49-40(25-7-15-29(45)16-8-25)38(32)41(51-36)26-9-17-30(46)18-10-26/h2-3,5-18,22,31-32,34,38,40-41,43-46H,4,19-21H2,1H3/t31-,32-,34?,38-,40+,41-/m0/s1
Smiles COC1=C2C(=O)CC(OC2=C3[C@@H]4C[C@@H](O[C@@H]([C@H]4[C@@H](OC3=C1)C5=CC=C(C=C5)O)C6=CC=C(C=C6)O)CCC7=CC=C(C=C7)O)C8=CC=C(C=C8)O
Nring 8.0
Defined Bond Stereocenter Count 0.0