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

PubChem CID: 127030867

Connections displayed (default: 10).
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Compound Synonyms CHEMBL3780035
Prediction Swissadme 0.0
Topological Polar Surface Area 93.1
Hydrogen Bond Donor Count 2.0
Inchi Key WZYJEEIAFBHYJS-DDSWNALCSA-N
Fcsp3 0.8
Rotatable Bond Count 0.0
Heavy Atom Count 26.0
Compound Name (1S,4S,8R,9R,12S,13S,14R,16R)-9,14-dihydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione
Prediction Hob Swissadme 0.0
Exact Mass 362.173
Formal Charge 0.0
Monoisotopic Mass 362.173
Isotope Atom Count 0.0
Molecular Complexity 728.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 362.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,4S,8R,9R,12S,13S,14R,16R)-9,14-dihydroxy-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 -3.0131164000000004
Inchi InChI=1S/C20H26O6/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/h10-14,16,21,23H,1,4-8H2,2-3H3/t10-,11+,12-,13+,14+,16+,19-,20-/m0/s1
Smiles CC1(CC[C@H]2[C@]3([C@@H]1[C@@H](OC3)O)[C@@H]4[C@@H](C[C@H]5C[C@]4(C(=O)C5=C)C(=O)O2)O)C
Xlogp 1.5
Defined Bond Stereocenter Count 0.0
Molecular Formula C20H26O6

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