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(1S,4S,5R,8R,10S,11R)-1-benzoyl-5-hydroxy-4-(2-hydroxypropan-2-yl)-8,11-dimethyl-10-(3-methylbut-2-enyl)-11-(4-methylpent-3-enyl)-3-oxatricyclo[6.3.1.02,6]dodec-2(6)-ene-7,12-dione

PubChem CID: 145989084

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Compound Synonyms CHEMBL4289898
Topological Polar Surface Area 101.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1160.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (1S,4S,5R,8R,10S,11R)-1-benzoyl-5-hydroxy-4-(2-hydroxypropan-2-yl)-8,11-dimethyl-10-(3-methylbut-2-enyl)-11-(4-methylpent-3-enyl)-3-oxatricyclo[6.3.1.02,6]dodec-2(6)-ene-7,12-dione
Prediction Hob 0.0
Xlogp 6.7
Molecular Formula C34H44O6
Prediction Swissadme 0.0
Inchi Key AEUIUGGZNVNUOU-XVCIMZFBSA-N
Fcsp3 0.5588235294117647
Logs -5.055
Rotatable Bond Count 8.0
Logd 4.616
Compound Name (1S,4S,5R,8R,10S,11R)-1-benzoyl-5-hydroxy-4-(2-hydroxypropan-2-yl)-8,11-dimethyl-10-(3-methylbut-2-enyl)-11-(4-methylpent-3-enyl)-3-oxatricyclo[6.3.1.02,6]dodec-2(6)-ene-7,12-dione
Prediction Hob Swissadme 0.0
Exact Mass 548.314
Formal Charge 0.0
Monoisotopic Mass 548.314
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 548.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -7.039764000000001
Inchi InChI=1S/C34H44O6/c1-20(2)13-12-18-33(8)23(17-16-21(3)4)19-32(7)27(37)24-25(35)29(31(5,6)39)40-28(24)34(33,30(32)38)26(36)22-14-10-9-11-15-22/h9-11,13-16,23,25,29,35,39H,12,17-19H2,1-8H3/t23-,25+,29-,32+,33+,34-/m0/s1
Smiles CC(=CCC[C@@]1([C@H](C[C@@]2(C(=O)C3=C([C@]1(C2=O)C(=O)C4=CC=CC=C4)O[C@@H]([C@@H]3O)C(C)(C)O)C)CC=C(C)C)C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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