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CID 24721483

PubChem CID: 24721483

Connections displayed (default: 10).
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Compound Synonyms Ginkgolide J, 107438-79-9, LMEHVEUFNRJAAV-XNSMQBOTSA-N, (1R,3R,6R,7S,8S,9R,10S,13S,16S,17R)-8-Tert-butyl-6,9,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione, AKOS025311464, FG15800
Topological Polar Surface Area 149.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 925.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (1R,3R,6R,7S,8S,9R,10S,13S,16S,17R)-8-tert-butyl-6,9,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione
Prediction Hob 1.0
Xlogp -0.4
Molecular Formula C20H24O10
Prediction Swissadme 0.0
Inchi Key LMEHVEUFNRJAAV-XNSMQBOTSA-N
Fcsp3 0.85
Logs -4.258
Rotatable Bond Count 1.0
Logd 0.311
Compound Name CID 24721483
Prediction Hob Swissadme 0.0
Exact Mass 424.137
Formal Charge 0.0
Monoisotopic Mass 424.137
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 424.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -2.165892400000001
Inchi InChI=1S/C20H24O10/c1-6-12(23)27-7-5-17-11-8(21)9(16(2,3)4)18(17)10(22)13(24)29-15(18)30-20(17,14(25)28-11)19(6,7)26/h6-11,15,21-22,26H,5H2,1-4H3/t6-,7+,8-,9+,10+,11-,15+,17?,18+,19-,20-/m1/s1
Smiles C[C@@H]1C(=O)O[C@@H]2[C@]1([C@@]34C(=O)O[C@H]5C3(C2)[C@@]6([C@@H]([C@H]5O)C(C)(C)C)[C@H](C(=O)O[C@H]6O4)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Ginkgo Biloba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Ginkgo Semen (Plant) Rel Props:Reference:
  • 3. Outgoing r'ship FOUND_IN to/from Ipomoea Biloba (Plant) Rel Props:Reference:
  • 4. Outgoing r'ship FOUND_IN to/from Magnolia Biloba (Plant) Rel Props:Reference: