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1-Hydroxypinoresinol 1-O-glucoside

PubChem CID: 13995449

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Compound Synonyms 1-Hydroxypinoresinol 1-O-glucoside, (2S,3R,4S,5S,6R)-2-[[(3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, 81495-71-8, CHEMBL517863, AKOS040760888
Topological Polar Surface Area 177.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 787.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 9.0
Uniprot Id n.a.
Iupac Name (2S,3R,4S,5S,6R)-2-[[(3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -0.4
Molecular Formula C26H32O12
Prediction Swissadme 0.0
Inchi Key DRAPQDCEBKBPQE-ACFZRETJSA-N
Fcsp3 0.5384615384615384
Logs -4.414
Rotatable Bond Count 7.0
Logd 0.622
Compound Name 1-Hydroxypinoresinol 1-O-glucoside
Prediction Hob Swissadme 0.0
Exact Mass 536.189
Formal Charge 0.0
Monoisotopic Mass 536.189
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 536.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -2.7050702105263174
Inchi InChI=1S/C26H32O12/c1-33-17-7-12(3-5-15(17)28)23-14-10-35-24(13-4-6-16(29)18(8-13)34-2)26(14,11-36-23)38-25-22(32)21(31)20(30)19(9-27)37-25/h3-8,14,19-25,27-32H,9-11H2,1-2H3/t14-,19-,20-,21+,22-,23-,24-,25+,26-/m1/s1
Smiles COC1=C(C=CC(=C1)[C@@H]2[C@H]3CO[C@@H]([C@]3(CO2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C5=CC(=C(C=C5)O)OC)O
Nring 5.0
Defined Bond Stereocenter Count 0.0