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Calleryanin

PubChem CID: 11972338

Connections displayed (default: 10).
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Compound Synonyms Calleryanin, 20300-53-2, HY-N12878, FS-10619, CS-1054083, (2S,3R,4S,5S,6R)-2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Topological Polar Surface Area 140.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 327.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2S,3R,4S,5S,6R)-2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -2.3
Molecular Formula C13H18O8
Prediction Swissadme 0.0
Inchi Key AWHHJEGHYHOVRN-UJPOAAIJSA-N
Fcsp3 0.5384615384615384
Logs -0.936
Rotatable Bond Count 4.0
Logd -0.7
Compound Name Calleryanin
Prediction Hob Swissadme 0.0
Exact Mass 302.1
Formal Charge 0.0
Monoisotopic Mass 302.1
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 302.28
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -0.5338583714285715
Inchi InChI=1S/C13H18O8/c14-4-6-1-2-8(7(16)3-6)20-13-12(19)11(18)10(17)9(5-15)21-13/h1-3,9-19H,4-5H2/t9-,10-,11+,12-,13-/m1/s1
Smiles C1=CC(=C(C=C1CO)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Euphorbia Helioscopia (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Pyrus Calleryana (Plant) Rel Props:Source_db:cmaup_ingredients