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 5458700

PubChem CID: 5458700

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

Compound Synonyms grayanotoxin III, NSC323778, 4678-45-9
Topological Polar Surface Area 121.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 623.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,3R,4R,6S,8S,9R,10R,14R)-5,5,9,14-tetramethyltetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,6,9,14,16-hexol
Prediction Hob 1.0
Xlogp 0.3
Molecular Formula C20H34O6
Prediction Swissadme 0.0
Inchi Key BWMFRQKICHXLSH-WSUOOEHKSA-N
Fcsp3 1.0
Logs -3.333
Rotatable Bond Count 0.0
Logd 0.102
Compound Name CID 5458700
Prediction Hob Swissadme 0.0
Exact Mass 370.236
Formal Charge 0.0
Monoisotopic Mass 370.236
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 370.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.3071132000000003
Inchi InChI=1S/C20H34O6/c1-16(2)13(21)7-12-18(4,25)11-6-5-10-15(23)19(11,9-17(10,3)24)8-14(22)20(12,16)26/h10-15,21-26H,5-9H2,1-4H3/t10?,11-,12-,13-,14+,15?,17+,18+,19-,20-/m0/s1
Smiles C[C@]1(C[C@@]23C[C@H]([C@]4([C@@H](C[C@@H](C4(C)C)O)[C@]([C@@H]2CCC1C3O)(C)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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