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Sophojaponicin

PubChem CID: 44257440

Connections displayed (default: 10).
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Compound Synonyms Sophojaponicin, (+)-Maackiain 3-O-glucoside, LMPK12070032
Topological Polar Surface Area 136.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 679.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (3S,4S,6S)-2-(hydroxymethyl)-6-[[(1S,12S)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-yl]oxy]oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp 0.6
Molecular Formula C22H22O10
Prediction Swissadme 0.0
Inchi Key VGSYCWGXBYZLLE-IIIJXXBKSA-N
Fcsp3 0.4545454545454545
Logs -4.346
Rotatable Bond Count 3.0
Logd 1.876
Compound Name Sophojaponicin
Prediction Hob Swissadme 0.0
Exact Mass 446.121
Formal Charge 0.0
Monoisotopic Mass 446.121
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 446.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -3.1975296000000015
Inchi InChI=1S/C22H22O10/c23-6-17-18(24)19(25)20(26)22(32-17)30-9-1-2-10-13(3-9)27-7-12-11-4-15-16(29-8-28-15)5-14(11)31-21(10)12/h1-5,12,17-26H,6-8H2/t12-,17?,18-,19+,20?,21-,22-/m1/s1
Smiles C1[C@H]2[C@@H](C3=C(O1)C=C(C=C3)O[C@H]4C([C@H]([C@@H](C(O4)CO)O)O)O)OC5=CC6=C(C=C25)OCO6
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Sophora Alopecuroides (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Sophora Flavescens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Sophora Japonica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Sophora Pachycarpa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Sophora Viciifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all