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Ginnalin B

PubChem CID: 44512370

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Compound Synonyms Ginnalin B, 82151-97-1, ((2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl)methyl 3,4,5-trihydroxybenzoate, [(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate, CHEMBL1933678, SCHEMBL15389467, 6-O-galloyl-1,5-anhydro-d-glucitol, AKOS040734306
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
Uniprot Id n.a.
Iupac Name [(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
Prediction Hob 0.0
Xlogp -1.5
Molecular Formula C13H16O9
Prediction Swissadme 0.0
Inchi Key NUVIRDWXIBOJTE-LUTQBAROSA-N
Fcsp3 0.4615384615384615
Logs -1.208
Rotatable Bond Count 4.0
Logd -0.281
Compound Name Ginnalin B
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 -0.8251425818181818
Inchi InChI=1S/C13H16O9/c14-6-1-5(2-7(15)10(6)17)13(20)22-4-9-12(19)11(18)8(16)3-21-9/h1-2,8-9,11-12,14-19H,3-4H2/t8-,9+,11+,12+/m0/s1
Smiles C1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C2=CC(=C(C(=C2)O)O)O)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