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KadsulignanG

PubChem CID: 145709767

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Compound Synonyms 142674-82-6, KadsulignanG, Kadsulignan G
Topological Polar Surface Area 136.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 1310.0
Database Name cmaup_ingredients;pubchem
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
Nih Violation False
Prediction Hob 0.0
Xlogp 3.5
Is Pains False
Molecular Formula C32H36O11
Prediction Swissadme 0.0
Inchi Key ZSODSWLIDALHEY-YMIPGLTLSA-N
Fcsp3 0.46875
Rotatable Bond Count 8.0
Compound Name KadsulignanG
Prediction Hob Swissadme 0.0
Exact Mass 596.226
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 596.226
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 596.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 2.0
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
Defined Bond Stereocenter Count 2.0

  • 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