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Hyperibone J

PubChem CID: 44575718

Connections displayed (default: 10).
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Compound Synonyms hyperibone J, CHEMBL483221, 682343-47-1
Topological Polar Surface Area 80.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 1050.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (1R,3R,4R,5S,7R,8S)-8-hydroxy-4,7-dimethyl-1,5-bis(3-methylbut-2-enyl)-4-(4-methylpent-3-enyl)-3-(2-methylpropanoyl)-9-oxatricyclo[5.2.1.03,8]decane-2,10-dione
Prediction Hob 0.0
Xlogp 7.7
Molecular Formula C31H46O5
Prediction Swissadme 0.0
Inchi Key SBGHJZAAIGGLGH-SPJBSYPASA-N
Fcsp3 0.7096774193548387
Logs -4.566
Rotatable Bond Count 9.0
Logd 5.494
Compound Name Hyperibone J
Prediction Hob Swissadme 0.0
Exact Mass 498.335
Formal Charge 0.0
Monoisotopic Mass 498.335
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 498.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -7.207864800000002
Inchi InChI=1S/C31H46O5/c1-19(2)12-11-16-27(9)23(14-13-20(3)4)18-28(10)25(33)29(17-15-21(5)6)26(34)30(27,24(32)22(7)8)31(28,35)36-29/h12-13,15,22-23,35H,11,14,16-18H2,1-10H3/t23-,27+,28+,29+,30+,31-/m0/s1
Smiles CC(C)C(=O)[C@]12C(=O)[C@]3(C(=O)[C@]([C@@]1(O3)O)(C[C@@H]([C@@]2(C)CCC=C(C)C)CC=C(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 Scabrum (Plant) Rel Props:Source_db:cmaup_ingredients