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(2S,3R,4S,5S,6R)-2-[(4,8-dihydroxy-1-naphthyl)oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

PubChem CID: 477404

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Compound Synonyms 39015-63-9, 4-(beta-D-Glucopyranosyloxy)-1,5-naphthalenediol, Compound NP-019140, SCHEMBL1628311, I+/--Hydrojuglone 4-glucoside, DTXSID101310960, AKOS040734962, NCGC00385147-01, 1,4,8-Trihydroxynaphthalene 1-O-.beta.-D.-glucopyranoside, NCGC00385147-01_C16H18O8_beta-D-Glucopyranoside, 4,8-dihydroxy-1-naphthalenyl, (2S,3R,4S,5S,6R)-2-[(4,8-dihydroxy-1-naphthyl)oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
Topological Polar Surface Area 140.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 421.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2S,3R,4S,5S,6R)-2-(4,8-dihydroxynaphthalen-1-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -0.4
Molecular Formula C16H18O8
Prediction Swissadme 0.0
Inchi Key LASMTIIWUCJLEH-YMILTQATSA-N
Fcsp3 0.375
Logs -2.453
Rotatable Bond Count 3.0
Logd 0.134
Compound Name (2S,3R,4S,5S,6R)-2-[(4,8-dihydroxy-1-naphthyl)oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 338.1
Formal Charge 0.0
Monoisotopic Mass 338.1
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 338.31
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -1.7580677333333332
Inchi InChI=1S/C16H18O8/c17-6-11-13(20)14(21)15(22)16(24-11)23-10-5-4-8(18)7-2-1-3-9(19)12(7)10/h1-5,11,13-22H,6H2/t11-,13-,14+,15-,16-/m1/s1
Smiles C1=CC2=C(C=CC(=C2C(=C1)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Juglans Regia (Plant) Rel Props:Source_db:cmaup_ingredients