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Rhodojaponin VI

PubChem CID: 11581815

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Compound Synonyms Rhodojaponin VI, HDF301Z2JX, UNII-HDF301Z2JX, 37720-87-9, BRN 4264514, Grayanotoxane-2,3,5,6,10,14,16-heptol, (3-beta,6-beta,14R)-, Grayanotoxane-2,3,5,6,10,14,16-heptol, (2.alpha.,3.beta.,6.beta.,14R)-, (1S,3R,4R,6R,7R,8S,9R,10R,13R,14R,16R)-5,5,9,14-tetramethyltetracyclo(11.2.1.01,10.04,8)hexadecane-3,4,6,7,9,14,16-heptol, (1S,3R,4R,6R,7R,8S,9R,10R,13R,14R,16R)-5,5,9,14-tetramethyltetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,6,7,9,14,16-heptol, CHEMBL3763411, NS00093922, Q27279871, GRAYANOTOXANE-2,3,5,6,10,14,16-HEPTOL, (2ALPHA,3BETA,6BETA,14R)-
Topological Polar Surface Area 142.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 654.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name (1S,3R,4R,6R,7R,8S,9R,10R,13R,14R,16R)-5,5,9,14-tetramethyltetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,6,7,9,14,16-heptol
Prediction Hob 1.0
Xlogp -0.7
Molecular Formula C20H34O7
Prediction Swissadme 0.0
Inchi Key OIRQCTPPDJLTNN-IVXIYUMGSA-N
Fcsp3 1.0
Logs -2.998
Rotatable Bond Count 0.0
Logd -0.03
Compound Name Rhodojaponin VI
Prediction Hob Swissadme 0.0
Exact Mass 386.23
Formal Charge 0.0
Monoisotopic Mass 386.23
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 386.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -1.7889070000000005
Inchi InChI=1S/C20H34O7/c1-16(2)15(24)12(22)13-18(4,26)10-6-5-9-14(23)19(10,8-17(9,3)25)7-11(21)20(13,16)27/h9-15,21-27H,5-8H2,1-4H3/t9-,10+,11-,12-,13+,14-,15+,17-,18-,19+,20-/m1/s1
Smiles C[C@]1(C[C@@]23C[C@H]([C@]4([C@@H]([C@H]([C@@H](C4(C)C)O)O)[C@]([C@@H]2CC[C@@H]1[C@H]3O)(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