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(2R,9S,13S)-13-hydroxy-2,7,12,13-tetramethyl-10,14-dioxatetracyclo[7.5.1.02,6.012,15]pentadec-5-ene-3,11-dione

PubChem CID: 5317984

Connections displayed (default: 10).
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Topological Polar Surface Area 72.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 625.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (2R,9S,13S)-13-hydroxy-2,7,12,13-tetramethyl-10,14-dioxatetracyclo[7.5.1.02,6.012,15]pentadec-5-ene-3,11-dione
Prediction Hob 1.0
Xlogp 0.8
Molecular Formula C17H22O5
Prediction Swissadme 0.0
Inchi Key OVNGADDROTVNLA-INKXEPPYSA-N
Fcsp3 0.7647058823529411
Logs -3.86
Rotatable Bond Count 0.0
Logd 1.485
Compound Name (2R,9S,13S)-13-hydroxy-2,7,12,13-tetramethyl-10,14-dioxatetracyclo[7.5.1.02,6.012,15]pentadec-5-ene-3,11-dione
Prediction Hob Swissadme 0.0
Exact Mass 306.147
Formal Charge 0.0
Monoisotopic Mass 306.147
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 306.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -2.2497195999999997
Inchi InChI=1S/C17H22O5/c1-8-7-10-12-13(15(2)9(8)5-6-11(15)18)22-17(4,20)16(12,3)14(19)21-10/h5,8,10,12-13,20H,6-7H2,1-4H3/t8?,10-,12?,13?,15-,16?,17-/m0/s1
Smiles CC1C[C@H]2C3C([C@]4(C1=CCC4=O)C)O[C@](C3(C(=O)O2)C)(C)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Helenium Amarum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Helenium Aromaticum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Helenium Autumnale (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Helenium Microcephalum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Helenium Tenuifolium (Plant) Rel Props:Source_db:cmaup_ingredients