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[(1S,2S,3S,5S,8R,9R,10S,11R,16S,18R)-9,10,18-trihydroxy-16-methoxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-3-yl] acetate

PubChem CID: 44445751

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Compound Synonyms CHEMBL399080
Topological Polar Surface Area 123.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 868.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1S,2S,3S,5S,8R,9R,10S,11R,16S,18R)-9,10,18-trihydroxy-16-methoxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-3-yl] acetate
Prediction Hob 0.0
Xlogp 0.9
Molecular Formula C23H32O8
Prediction Swissadme 1.0
Inchi Key CWUBYYIFICODJA-DJZGZRMASA-N
Fcsp3 0.8260869565217391
Logs -4.411
Rotatable Bond Count 3.0
Logd 1.583
Compound Name [(1S,2S,3S,5S,8R,9R,10S,11R,16S,18R)-9,10,18-trihydroxy-16-methoxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-3-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 436.21
Formal Charge 0.0
Monoisotopic Mass 436.21
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 436.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.883806200000001
Inchi InChI=1S/C23H32O8/c1-10-12-9-13(30-11(2)24)14-21-8-6-7-20(3,4)15(21)18(27)23(28,31-19(21)29-5)22(14,16(10)25)17(12)26/h12-15,17-19,26-28H,1,6-9H2,2-5H3/t12-,13-,14-,15+,17+,18-,19-,21+,22-,23-/m0/s1
Smiles CC(=O)O[C@H]1C[C@@H]2[C@H]([C@]3([C@@H]1[C@]45CCCC([C@H]4[C@@H]([C@@]3(O[C@@H]5OC)O)O)(C)C)C(=O)C2=C)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Isodon Xerophilus (Plant) Rel Props:Source_db:cmaup_ingredients