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[(1R,2S,5S,8R,9R,10S,11R,15S,18R)-9,10,16,18-tetrahydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate

PubChem CID: 11133622

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Topological Polar Surface Area 134.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 852.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1R,2S,5S,8R,9R,10S,11R,15S,18R)-9,10,16,18-tetrahydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate
Prediction Hob 0.0
Xlogp 0.1
Molecular Formula C22H30O8
Prediction Swissadme 0.0
Inchi Key WASCTSNYBVCLTC-KJHKCAEZSA-N
Fcsp3 0.8181818181818182
Logs -4.07
Rotatable Bond Count 2.0
Logd 0.453
Compound Name [(1R,2S,5S,8R,9R,10S,11R,15S,18R)-9,10,16,18-tetrahydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 422.194
Formal Charge 0.0
Monoisotopic Mass 422.194
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 422.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.4092388000000002
Inchi InChI=1S/C22H30O8/c1-9-11-5-6-12-20-13(29-10(2)23)7-8-19(3,4)14(20)17(26)22(28,30-18(20)27)21(12,15(9)24)16(11)25/h11-14,16-18,25-28H,1,5-8H2,2-4H3/t11-,12-,13-,14+,16+,17-,18?,20-,21-,22-/m0/s1
Smiles CC(=O)O[C@H]1CCC([C@@H]2[C@]13[C@@H]4CC[C@@H]5[C@H]([C@]4(C(=O)C5=C)[C@]([C@H]2O)(OC3O)O)O)(C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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