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.

1,7-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one

PubChem CID: 72375429

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

Compound Synonyms CHEMBL2436933
Topological Polar Surface Area 166.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 602.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name 1,7-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one
Prediction Hob 0.0
Xlogp 0.6
Molecular Formula C19H18O10
Prediction Swissadme 0.0
Inchi Key PSDBZYXVXTYMAQ-PITHAFQJSA-N
Fcsp3 0.3157894736842105
Logs -4.056
Rotatable Bond Count 3.0
Logd 0.266
Compound Name 1,7-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one
Prediction Hob Swissadme 0.0
Exact Mass 406.09
Formal Charge 0.0
Monoisotopic Mass 406.09
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 406.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.2682679793103446
Inchi InChI=1S/C19H18O10/c20-6-12-15(24)16(25)17(26)19(29-12)28-11-4-2-9(22)13-14(23)8-5-7(21)1-3-10(8)27-18(11)13/h1-5,12,15-17,19-22,24-26H,6H2/t12-,15-,16+,17-,19-/m1/s1
Smiles C1=CC2=C(C=C1O)C(=O)C3=C(C=CC(=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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