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Dendocarbin G

PubChem CID: 11021755

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Compound Synonyms Dendocarbin G, (5S,5aS,9aS,9bR)-5-hydroxy-6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydrobenzo(e)(2)benzofuran-1,3-dione, (5S,5aS,9aS,9bR)-5-hydroxy-6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydrobenzo[e][2]benzofuran-1,3-dione, CHEMBL471689, 350986-80-0
Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 490.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (5S,5aS,9aS,9bR)-5-hydroxy-6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydrobenzo[e][2]benzofuran-1,3-dione
Prediction Hob 1.0
Xlogp 2.6
Molecular Formula C15H20O4
Prediction Swissadme 0.0
Inchi Key VZKUYNXPLWUXCJ-BQVMBELUSA-N
Fcsp3 0.7333333333333333
Logs -2.959
Rotatable Bond Count 0.0
Logd 2.051
Compound Name Dendocarbin G
Prediction Hob Swissadme 0.0
Exact Mass 264.136
Formal Charge 0.0
Monoisotopic Mass 264.136
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 264.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.0915902
Inchi InChI=1S/C15H20O4/c1-14(2)5-4-6-15(3)10-8(7-9(16)11(14)15)12(17)19-13(10)18/h7,9-11,16H,4-6H2,1-3H3/t9-,10+,11-,15+/m0/s1
Smiles C[C@]12CCCC([C@@H]1[C@H](C=C3[C@@H]2C(=O)OC3=O)O)(C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Actinidia Eriantha (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Lamium Galeobdolon (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all