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[(1R,3S,4R,7S,8S,12R)-3-hydroxy-4,8,12-trimethyl-15-methylidene-11,14-dioxo-13,18-dioxatricyclo[10.3.2.14,8]octadecan-7-yl] acetate

PubChem CID: 162887664

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Topological Polar Surface Area 99.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 731.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name [(1R,3S,4R,7S,8S,12R)-3-hydroxy-4,8,12-trimethyl-15-methylidene-11,14-dioxo-13,18-dioxatricyclo[10.3.2.14,8]octadecan-7-yl] acetate
Prediction Hob 1.0
Xlogp 1.9
Molecular Formula C22H32O7
Prediction Swissadme 1.0
Inchi Key JSILRCIAUYHSMM-UHNHAYRVSA-N
Fcsp3 0.7727272727272727
Logs -4.898
Rotatable Bond Count 2.0
Logd 4.039
Compound Name [(1R,3S,4R,7S,8S,12R)-3-hydroxy-4,8,12-trimethyl-15-methylidene-11,14-dioxo-13,18-dioxatricyclo[10.3.2.14,8]octadecan-7-yl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 408.215
Formal Charge 0.0
Monoisotopic Mass 408.215
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 408.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -3.456544200000001
Inchi InChI=1S/C22H32O7/c1-13-15-6-9-20(3,28-19(13)26)16(24)7-10-22(5)18(27-14(2)23)8-11-21(4,29-22)17(25)12-15/h15,17-18,25H,1,6-12H2,2-5H3/t15-,17+,18+,20-,21-,22+/m1/s1
Smiles CC(=O)O[C@H]1CC[C@@]2([C@H](C[C@H]3CC[C@](C(=O)CC[C@@]1(O2)C)(OC(=O)C3=C)C)O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Brucea Javanica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Erythrina Americana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Podocarpus Nubigenus (Plant) Rel Props:Source_db:cmaup_ingredients