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(1S,2S,4S,5S,6S,13S)-2,4,5-trihydroxy-2,6,13-trimethyl-8-oxatricyclo[4.4.3.01,5]tridecane-9,12-dione

PubChem CID: 101254352

Connections displayed (default: 10).
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Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 532.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (1S,2S,4S,5S,6S,13S)-2,4,5-trihydroxy-2,6,13-trimethyl-8-oxatricyclo[4.4.3.01,5]tridecane-9,12-dione
Prediction Hob 1.0
Xlogp -1.1
Molecular Formula C15H22O6
Prediction Swissadme 0.0
Inchi Key XQYONIHCFMDHHO-CAKNPPFYSA-N
Fcsp3 0.8666666666666667
Logs -2.507
Rotatable Bond Count 0.0
Logd -0.235
Compound Name (1S,2S,4S,5S,6S,13S)-2,4,5-trihydroxy-2,6,13-trimethyl-8-oxatricyclo[4.4.3.01,5]tridecane-9,12-dione
Prediction Hob Swissadme 0.0
Exact Mass 298.142
Formal Charge 0.0
Monoisotopic Mass 298.142
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 298.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -0.9966769999999997
Inchi InChI=1S/C15H22O6/c1-8-9(16)4-14-6-11(18)21-7-12(8,2)15(14,20)10(17)5-13(14,3)19/h8,10,17,19-20H,4-7H2,1-3H3/t8-,10+,12-,13+,14+,15+/m1/s1
Smiles C[C@@H]1C(=O)C[C@@]23CC(=O)OC[C@]1([C@]2([C@H](C[C@]3(C)O)O)O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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