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Ginnalin C

PubChem CID: 44512371

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Compound Synonyms Ginnalin C, ((3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl) 3,4,5-trihydroxybenzoate, [(3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate, SCHEMBL2727595, CHEMBL1933681, 2-O-galloyl-1,5-anhydro-d-glucitol
Topological Polar Surface Area 157.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 378.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate
Prediction Hob 0.0
Xlogp -0.9
Molecular Formula C13H16O9
Prediction Swissadme 0.0
Inchi Key JSUKXSPCKOKNJD-RBLKWDMZSA-N
Fcsp3 0.4615384615384615
Logs -1.11
Rotatable Bond Count 4.0
Logd -0.331
Compound Name Ginnalin C
Prediction Hob Swissadme 0.0
Exact Mass 316.079
Formal Charge 0.0
Monoisotopic Mass 316.079
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 316.26
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -1.1716425818181821
Inchi InChI=1S/C13H16O9/c14-3-8-11(18)12(19)9(4-21-8)22-13(20)5-1-6(15)10(17)7(16)2-5/h1-2,8-9,11-12,14-19H,3-4H2/t8-,9+,11-,12-/m1/s1
Smiles C1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Acer Rubrum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all