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KadsulignanG

PubChem CID: 145709767

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Compound Synonyms 142674-82-6, KadsulignanG, Kadsulignan G
Prediction Swissadme 0.0
Topological Polar Surface Area 136.0
Hydrogen Bond Donor Count 1.0
Inchi Key ZSODSWLIDALHEY-YMIPGLTLSA-N
Fcsp3 0.46875
Rotatable Bond Count 8.0
Heavy Atom Count 43.0
Compound Name KadsulignanG
Prediction Hob Swissadme 0.0
Exact Mass 596.226
Formal Charge 0.0
Monoisotopic Mass 596.226
Isotope Atom Count 0.0
Molecular Complexity 1310.0
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 596.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name [(1S,12R,13S,14S,15S)-14-hydroxy-19,20-dimethoxy-13,14-dimethyl-15-[(Z)-2-methylbut-2-enoyl]oxy-18-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,19-pentaen-12-yl] (Z)-2-methylbut-2-enoate
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 2.0
Prediction Hob 0.0
Esol -5.33195561395349
Inchi InChI=1S/C32H36O11/c1-9-15(3)29(34)42-23-17(5)31(6,36)27(43-30(35)16(4)10-2)19-12-20(33)24(37-7)28(38-8)32(19)13-39-26-22(32)18(23)11-21-25(26)41-14-40-21/h9-12,17,23,27,36H,13-14H2,1-8H3/b15-9-,16-10-/t17-,23+,27-,31-,32-/m0/s1
Smiles C/C=C(/C)\C(=O)O[C@@H]1[C@@H]([C@]([C@H](C2=CC(=O)C(=C([C@@]23COC4=C3C1=CC5=C4OCO5)OC)OC)OC(=O)/C(=C\C)/C)(C)O)C
Xlogp 3.5
Defined Bond Stereocenter Count 2.0
Molecular Formula C32H36O11

  • 1. Outgoing r'ship FOUND_IN to/from Helenium Autumnale (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Kadsura Peltigera (Plant) Rel Props:Source_db:cmaup_ingredients