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(1S,4S,8R,9R,13S,14R,16R,17R)-9,14-dihydroxy-7,7,17-trimethyl-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione

PubChem CID: 127031184

Connections displayed (default: 10).
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Compound Synonyms CHEMBL3780086
Topological Polar Surface Area 93.1
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 688.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,4S,8R,9R,13S,14R,16R,17R)-9,14-dihydroxy-7,7,17-trimethyl-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione
Prediction Hob 1.0
Xlogp 1.6
Molecular Formula C20H28O6
Prediction Swissadme 0.0
Inchi Key ZOOUWANGAQIDTE-IOQVFOGLSA-N
Fcsp3 0.9
Logs -3.847
Rotatable Bond Count 0.0
Logd 3.68
Compound Name (1S,4S,8R,9R,13S,14R,16R,17R)-9,14-dihydroxy-7,7,17-trimethyl-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione
Prediction Hob Swissadme 0.0
Exact Mass 364.189
Formal Charge 0.0
Monoisotopic Mass 364.189
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 364.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -3.0949156
Inchi InChI=1S/C20H28O6/c1-9-10-6-11(21)13-19(7-10,15(9)22)17(24)26-12-4-5-18(2,3)14-16(23)25-8-20(12,13)14/h9-14,16,21,23H,4-8H2,1-3H3/t9-,10+,11-,12+,13-,14-,16-,19+,20?/m1/s1
Smiles C[C@@H]1[C@H]2C[C@H]([C@@H]3[C@@](C2)(C1=O)C(=O)O[C@@H]4C35CO[C@H]([C@@H]5C(CC4)(C)C)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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