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(1S,2R,3R,9S,10S)-1,10-dihydroxy-12-methyl-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-6(15),11-diene-5,13-dione

PubChem CID: 11566668

Connections displayed (default: 10).
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Topological Polar Surface Area 93.1
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 773.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (1S,2R,3R,9S,10S)-1,10-dihydroxy-12-methyl-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-6(15),11-diene-5,13-dione
Prediction Hob 1.0
Xlogp 2.3
Molecular Formula C20H24O6
Prediction Swissadme 1.0
Inchi Key AIDLGOARWPUFNT-LIGLGGLYSA-N
Fcsp3 0.5
Logs -2.926
Rotatable Bond Count 2.0
Logd 1.288
Compound Name (1S,2R,3R,9S,10S)-1,10-dihydroxy-12-methyl-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-6(15),11-diene-5,13-dione
Prediction Hob Swissadme 1.0
Exact Mass 360.157
Formal Charge 0.0
Monoisotopic Mass 360.157
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 360.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.4104172000000004
Inchi InChI=1S/C20H24O6/c1-9(2)13-7-6-12-8-14(25-19(12)23)15(10(3)4)20(24)18(22)11(5)17(26-20)16(13)21/h8,13-16,21,24H,1,3,6-7H2,2,4-5H3/t13-,14+,15+,16-,20-/m0/s1
Smiles CC1=C2[C@H]([C@@H](CCC3=C[C@H]([C@H]([C@@](C1=O)(O2)O)C(=C)C)OC3=O)C(=C)C)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Berberis Poiretii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Cratoxylum Cochinchinense (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Gentiana Triflora (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Juniperus Sabina (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Trachelospermum Jasminoides (Plant) Rel Props:Source_db:cmaup_ingredients