This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(2R,3S,4S)-3a-[(beta-D-glucopyranosyl)oxy]lyoniresinol

PubChem CID: 56671845

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEMBL1813178, CHEBI:67412, (2R,3S,4S)-3a-[(beta-D-glucopyranosyl)oxy]lyoniresinol, BDBM50349825, Q27135874
Topological Polar Surface Area 197.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 791.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Uniprot Id O42713
Iupac Name (2R,3R,4S,5S,6R)-2-[[(1S,2S,3R)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp 0.4
Molecular Formula C28H38O13
Prediction Swissadme 0.0
Inchi Key PQQRNPDHSJDAGV-OOMNAYAOSA-N
Fcsp3 0.5714285714285714
Logs -2.673
Rotatable Bond Count 10.0
Logd 0.641
Compound Name (2R,3S,4S)-3a-[(beta-D-glucopyranosyl)oxy]lyoniresinol
Prediction Hob Swissadme 0.0
Exact Mass 582.231
Formal Charge 0.0
Monoisotopic Mass 582.231
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 582.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -3.260699165853661
Inchi InChI=1S/C28H38O13/c1-36-16-7-13(8-17(37-2)22(16)31)20-15(11-40-28-26(35)25(34)23(32)19(10-30)41-28)14(9-29)5-12-6-18(38-3)24(33)27(39-4)21(12)20/h6-8,14-15,19-20,23,25-26,28-35H,5,9-11H2,1-4H3/t14-,15+,19+,20+,23+,25-,26+,28+/m0/s1
Smiles COC1=CC(=CC(=C1O)OC)[C@@H]2[C@@H]([C@@H](CC3=CC(=C(C(=C23)OC)O)OC)CO)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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