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(1S,4S,8R,9R,11S,13S,16S)-9-hydroxy-11-methoxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione

PubChem CID: 127030578

Connections displayed (default: 10).
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Compound Synonyms CHEMBL3780312
Prediction Swissadme 1.0
Topological Polar Surface Area 82.1
Hydrogen Bond Donor Count 1.0
Inchi Key ZOWUCBLBJJSKFF-JBPNIHNMSA-N
Fcsp3 0.8095238095238095
Rotatable Bond Count 1.0
Heavy Atom Count 27.0
Compound Name (1S,4S,8R,9R,11S,13S,16S)-9-hydroxy-11-methoxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione
Prediction Hob Swissadme 1.0
Exact Mass 376.189
Formal Charge 0.0
Monoisotopic Mass 376.189
Isotope Atom Count 0.0
Molecular Complexity 743.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 376.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 7.0
Iupac Name (1S,4S,8R,9R,11S,13S,16S)-9-hydroxy-11-methoxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -3.890883800000001
Inchi InChI=1S/C21H28O6/c1-10-11-5-6-12-20(9-11,15(10)22)17(24)26-13-7-8-19(2,3)14-16(23)27-18(25-4)21(12,13)14/h11-14,16,18,23H,1,5-9H2,2-4H3/t11-,12+,13-,14+,16+,18-,20-,21?/m0/s1
Smiles CC1(CC[C@H]2C3([C@@H]1[C@@H](O[C@@H]3OC)O)[C@@H]4CC[C@H]5C[C@]4(C(=O)C5=C)C(=O)O2)C
Xlogp 2.8
Defined Bond Stereocenter Count 0.0
Molecular Formula C21H28O6

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