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[(1S,2S,3R,5S,8S,9S,10S,11R,12R,15S)-3,9,10,15-tetrahydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate

PubChem CID: 101637183

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Prediction Swissadme 0.0
Topological Polar Surface Area 134.0
Hydrogen Bond Donor Count 4.0
Inchi Key WCTFNFXLZNQINE-FCGYEXDISA-N
Fcsp3 0.8181818181818182
Rotatable Bond Count 3.0
Heavy Atom Count 30.0
Compound Name [(1S,2S,3R,5S,8S,9S,10S,11R,12R,15S)-3,9,10,15-tetrahydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate
Prediction Hob Swissadme 0.0
Exact Mass 422.194
Formal Charge 0.0
Monoisotopic Mass 422.194
Isotope Atom Count 0.0
Molecular Complexity 841.0
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 422.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 10.0
Iupac Name [(1S,2S,3R,5S,8S,9S,10S,11R,12R,15S)-3,9,10,15-tetrahydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -1.7888388000000013
Inchi InChI=1S/C22H30O8/c1-10-12-6-13(24)15-20-9-30-22(28,21(15,7-12)17(10)26)18(27)16(20)19(3,5-4-14(20)25)8-29-11(2)23/h12-16,18,24-25,27-28H,1,4-9H2,2-3H3/t12-,13-,14+,15+,16-,18+,19+,20+,21+,22-/m1/s1
Smiles CC(=O)OC[C@@]1(CC[C@@H]([C@]23[C@@H]1[C@@H]([C@]([C@]45[C@H]2[C@@H](C[C@H](C4)C(=C)C5=O)O)(OC3)O)O)O)C
Xlogp -0.8
Defined Bond Stereocenter Count 0.0
Molecular Formula C22H30O8

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