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Morusyunnansins C

PubChem CID: 57333037

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Compound Synonyms Morusyunnansins C, 4-(1-(2,4-dihydroxyphenyl)-3-(2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl)propyl)-6-((2R)-7-methoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-2-yl)benzene-1,3-diol, 4-[1-(2,4-dihydroxyphenyl)-3-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]propyl]-6-[(2R)-7-methoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-2-yl]benzene-1,3-diol, CHEMBL1951302
Topological Polar Surface Area 129.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 50.0
Isotope Atom Count 0.0
Molecular Complexity 1100.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Uniprot Id O42713
Iupac Name 4-[1-(2,4-dihydroxyphenyl)-3-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]propyl]-6-[(2R)-7-methoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-2-yl]benzene-1,3-diol
Prediction Hob 0.0
Xlogp 10.0
Molecular Formula C42H48O8
Prediction Swissadme 0.0
Inchi Key DWQWYHOKGGVRQE-IJWGSBTBSA-N
Fcsp3 0.3333333333333333
Logs -2.782
Rotatable Bond Count 12.0
Logd 4.559
Compound Name Morusyunnansins C
Prediction Hob Swissadme 0.0
Exact Mass 680.335
Formal Charge 0.0
Monoisotopic Mass 680.335
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 680.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -9.9495956
Inchi InChI=1S/C42H48O8/c1-24(2)7-14-31-38(48-5)18-10-26(41(31)47)9-16-29(30-17-13-28(43)21-35(30)44)33-22-34(37(46)23-36(33)45)40-20-12-27-11-19-39(49-6)32(42(27)50-40)15-8-25(3)4/h7-8,10-11,13,17-19,21-23,29,40,43-47H,9,12,14-16,20H2,1-6H3/t29?,40-/m1/s1
Smiles CC(=CCC1=C(C=CC(=C1O)CCC(C2=C(C=C(C=C2)O)O)C3=C(C=C(C(=C3)[C@H]4CCC5=C(O4)C(=C(C=C5)OC)CC=C(C)C)O)O)OC)C
Nring 5.0
Defined Bond Stereocenter Count 0.0