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(3S,4S,8Z,11S,16R)-16-hydroxy-4,8,15,15-tetramethyltricyclo[9.3.1.13,14]hexadeca-1(14),8-diene-2,6-dione

PubChem CID: 11012549

Connections displayed (default: 10).
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Topological Polar Surface Area 54.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 608.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (3S,4S,8Z,11S,16R)-16-hydroxy-4,8,15,15-tetramethyltricyclo[9.3.1.13,14]hexadeca-1(14),8-diene-2,6-dione
Prediction Hob 1.0
Xlogp 2.2
Molecular Formula C20H28O3
Prediction Swissadme 0.0
Inchi Key AXOPQHQNFSMCKW-ZSEYTQBKSA-N
Fcsp3 0.7
Logs -2.273
Rotatable Bond Count 0.0
Logd 0.936
Compound Name (3S,4S,8Z,11S,16R)-16-hydroxy-4,8,15,15-tetramethyltricyclo[9.3.1.13,14]hexadeca-1(14),8-diene-2,6-dione
Prediction Hob Swissadme 0.0
Exact Mass 316.204
Formal Charge 0.0
Monoisotopic Mass 316.204
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 316.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -3.2131342000000007
Inchi InChI=1S/C20H28O3/c1-11-5-6-13-7-8-15-17(20(13,3)4)19(23)16(18(15)22)12(2)10-14(21)9-11/h5,12-13,16,18,22H,6-10H2,1-4H3/b11-5-/t12-,13+,16-,18-/m0/s1
Smiles C[C@H]1CC(=O)C/C(=C\C[C@@H]2CCC3=C(C2(C)C)C(=O)[C@@H]1[C@H]3O)/C
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Balanophora Indica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Picris Kamtschatica (Plant) Rel Props:Source_db:cmaup_ingredients