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Oxepahyperforin

PubChem CID: 10650360

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Compound Synonyms Oxepahyperforin, CHEMBL3581587, CHEBI:176026, NS00094541, (1R,6S,9R,10S,13S)-6-(2-hydroxypropan-2-yl)-9-methyl-1,3,13-tris(3-methylbut-2-enyl)-10-(2-methylpropanoyl)-5-oxatricyclo[7.2.2.04,10]tridec-3-ene-2,11-dione
Topological Polar Surface Area 80.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1180.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (1R,6S,9R,10S,13S)-6-(2-hydroxypropan-2-yl)-9-methyl-1,3,13-tris(3-methylbut-2-enyl)-10-(2-methylpropanoyl)-5-oxatricyclo[7.2.2.04,10]tridec-3-ene-2,11-dione
Prediction Hob 0.0
Xlogp 7.9
Molecular Formula C35H52O5
Prediction Swissadme 0.0
Inchi Key SUFKQAGGNFAGTD-UXLXDXPVSA-N
Fcsp3 0.6857142857142857
Logs -5.468
Rotatable Bond Count 9.0
Logd 5.602
Compound Name Oxepahyperforin
Prediction Hob Swissadme 0.0
Exact Mass 552.381
Formal Charge 0.0
Monoisotopic Mass 552.381
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 552.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -7.6755352000000014
Inchi InChI=1S/C35H52O5/c1-21(2)12-14-25-20-34(19-16-23(5)6)29(37)26(15-13-22(3)4)30-35(31(34)38,28(36)24(7)8)33(25,11)18-17-27(40-30)32(9,10)39/h12-13,16,24-25,27,39H,14-15,17-20H2,1-11H3/t25-,27-,33+,34+,35-/m0/s1
Smiles CC(C)C(=O)[C@]12C3=C(C(=O)[C@](C1=O)(C[C@@H]([C@]2(CC[C@H](O3)C(C)(C)O)C)CC=C(C)C)CC=C(C)C)CC=C(C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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