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(1R,2R,4S,5S,9R,10S,11R,12R,13S,16R)-2,11,12,16-tetrahydroxy-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-15-one

PubChem CID: 101831556

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Topological Polar Surface Area 118.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 663.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (1R,2R,4S,5S,9R,10S,11R,12R,13S,16R)-2,11,12,16-tetrahydroxy-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-15-one
Prediction Hob 1.0
Xlogp 0.0
Molecular Formula C20H30O6
Prediction Swissadme 1.0
Inchi Key FUQYFTZWPYGVMC-OGEYPVBISA-N
Fcsp3 0.85
Logs -2.743
Rotatable Bond Count 1.0
Logd 0.237
Compound Name (1R,2R,4S,5S,9R,10S,11R,12R,13S,16R)-2,11,12,16-tetrahydroxy-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-15-one
Prediction Hob Swissadme 1.0
Exact Mass 366.204
Formal Charge 0.0
Monoisotopic Mass 366.204
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 366.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.0712148000000004
Inchi InChI=1S/C20H30O6/c1-9-12-13(23)14(24)15-19(3)6-4-5-18(2,8-21)10(19)7-11(22)20(15,16(9)25)17(12)26/h10-15,17,21-24,26H,1,4-8H2,2-3H3/t10-,11-,12-,13-,14+,15+,17-,18-,19-,20-/m1/s1
Smiles C[C@@]1(CCC[C@@]2([C@@H]1C[C@H]([C@]34[C@H]2[C@H]([C@@H]([C@H]([C@H]3O)C(=C)C4=O)O)O)O)C)CO
Nring 4.0
Defined Bond Stereocenter Count 0.0

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