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(1R,2S,5R,8R,9S,11S,13S,14S,15R,19S)-13,14,19-trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-7-one

PubChem CID: 70698029

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Compound Synonyms Ponicidin, 52617-37-5, CHEMBL5440178, CHEBI:67671, Q27136143
Prediction Swissadme 0.0
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Inchi Key WHRDRHNMTIXZNY-OSMZMOMSSA-N
Fcsp3 0.85
Rotatable Bond Count 0.0
Heavy Atom Count 26.0
Compound Name (1R,2S,5R,8R,9S,11S,13S,14S,15R,19S)-13,14,19-trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-7-one
Prediction Hob Swissadme 0.0
Exact Mass 362.173
Formal Charge 0.0
Monoisotopic Mass 362.173
Isotope Atom Count 0.0
Molecular Complexity 761.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 362.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 10.0
Iupac Name (1R,2S,5R,8R,9S,11S,13S,14S,15R,19S)-13,14,19-trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-7-one
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.4335164000000007
Inchi InChI=1S/C20H26O6/c1-8-9-4-5-10-18-11(21)6-7-17(2,3)12(18)14(23)20(24)19(10,13(8)22)15(9)25-16(18)26-20/h9-12,14-16,21,23-24H,1,4-7H2,2-3H3/t9-,10+,11+,12-,14+,15+,16+,18+,19+,20-/m1/s1
Smiles CC1(CC[C@@H]([C@]23[C@@H]1[C@@H]([C@@]4([C@]56[C@H]2CC[C@@H]([C@@H]5O[C@H]3O4)C(=C)C6=O)O)O)O)C
Xlogp 0.6
Defined Bond Stereocenter Count 0.0
Molecular Formula C20H26O6

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