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Grayanotoxin XVIII

PubChem CID: 44559345

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Compound Synonyms Grayanotoxin XVIII, 70474-76-9, grayanotoxin-XVIII, Grayanotox-10(20)-ene-3beta,5,6beta,16-tetrol, CHEMBL453541, AKOS040734486, NS00093897, (1R,3S,4R,6S,8S,10R,13R,14R)-5,5,14-trimethyl-9-methylidenetetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,6,14-tetrol
Topological Polar Surface Area 80.9
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 586.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1R,3R,4R,6S,8S,10R,13R,14R)-5,5,14-trimethyl-9-methylidenetetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,6,14-tetrol
Prediction Hob 1.0
Xlogp 1.3
Molecular Formula C20H32O4
Prediction Swissadme 0.0
Inchi Key AHMSDGIIEDDLQI-IQDQMAIWSA-N
Fcsp3 0.9
Logs -3.416
Rotatable Bond Count 0.0
Logd 1.606
Compound Name Grayanotoxin XVIII
Prediction Hob Swissadme 0.0
Exact Mass 336.23
Formal Charge 0.0
Monoisotopic Mass 336.23
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 336.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -2.7577264
Inchi InChI=1S/C20H32O4/c1-11-13-6-5-12-8-19(13,10-18(12,4)23)9-16(22)20(24)14(11)7-15(21)17(20,2)3/h12-16,21-24H,1,5-10H2,2-4H3/t12-,13+,14+,15+,16-,18-,19-,20+/m1/s1
Smiles C[C@]1(C[C@]23C[C@H]1CC[C@H]2C(=C)[C@@H]4C[C@@H](C([C@]4([C@@H](C3)O)O)(C)C)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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