This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

CID 78358336

PubChem CID: 78358336

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Ginkgolide A, 15291-75-5, Ginkgolide A (Standard), HY-B0355R, HY-B0355, AKOS015963408, AC-8034
Topological Polar Surface Area 129.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 893.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (1R,6R,8S,10R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-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 0.6
Molecular Formula C20H24O9
Prediction Swissadme 1.0
Inchi Key FPUXKXIZEIDQKW-FTFMYPOGSA-N
Fcsp3 0.85
Logs -4.385
Rotatable Bond Count 1.0
Logd 0.975
Compound Name CID 78358336
Prediction Hob Swissadme 1.0
Exact Mass 408.142
Formal Charge 0.0
Monoisotopic Mass 408.142
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 408.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.677798600000001
Inchi InChI=1S/C20H24O9/c1-7-12(22)26-10-6-17-9-5-8(16(2,3)4)18(17)11(21)13(23)28-15(18)29-20(17,14(24)27-9)19(7,10)25/h7-11,15,21,25H,5-6H2,1-4H3/t7-,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)C6([C@@H](C5)C(C)(C)C)[C@H](C(=O)OC6O4)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