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[(1R,2R,4S,5R,9S,10S,11S,13R,14S)-2-hydroxy-2,11-dimethyl-6-methylidene-7-oxo-8,12,15-trioxapentacyclo[8.5.0.01,14.05,9.011,13]pentadecan-4-yl] acetate

PubChem CID: 101316846

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Topological Polar Surface Area 97.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 703.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1R,2R,4S,5R,9S,10S,11S,13R,14S)-2-hydroxy-2,11-dimethyl-6-methylidene-7-oxo-8,12,15-trioxapentacyclo[8.5.0.01,14.05,9.011,13]pentadecan-4-yl] acetate
Prediction Hob 1.0
Xlogp -0.2
Molecular Formula C17H20O7
Prediction Swissadme 1.0
Inchi Key ZLXIFWIIPCMMHF-RZUNIOFXSA-N
Fcsp3 0.7647058823529411
Logs -3.44
Rotatable Bond Count 2.0
Logd 0.798
Compound Name [(1R,2R,4S,5R,9S,10S,11S,13R,14S)-2-hydroxy-2,11-dimethyl-6-methylidene-7-oxo-8,12,15-trioxapentacyclo[8.5.0.01,14.05,9.011,13]pentadecan-4-yl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 336.121
Formal Charge 0.0
Monoisotopic Mass 336.121
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 336.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -1.6736080000000002
Inchi InChI=1S/C17H20O7/c1-6-9-8(21-7(2)18)5-15(3,20)17-11(10(9)22-14(6)19)16(4)12(23-16)13(17)24-17/h8-13,20H,1,5H2,2-4H3/t8-,9+,10-,11-,12+,13-,15+,16-,17+/m0/s1
Smiles CC(=O)O[C@H]1C[C@@]([C@@]23[C@@H]([C@@H]4[C@@H]1C(=C)C(=O)O4)[C@]5([C@@H]([C@@H]2O3)O5)C)(C)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Mimosa Diplotricha (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Polytrichum Commune (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Strophanthus Thollonii (Plant) Rel Props:Source_db:cmaup_ingredients