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.

3-Hydroxyasebotin

PubChem CID: 11340276

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

Compound Synonyms 3-hydroxyasebotin, CHEMBL480475
Topological Polar Surface Area 186.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 633.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Uniprot Id n.a.
Iupac Name 3-(3,4-dihydroxyphenyl)-1-[2-hydroxy-4-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one
Prediction Hob 0.0
Xlogp 0.8
Molecular Formula C22H26O11
Prediction Swissadme 0.0
Inchi Key IWJPQQXPWSVXAG-MIUGBVLSSA-N
Fcsp3 0.4090909090909091
Logs -3.231
Rotatable Bond Count 8.0
Logd 0.553
Compound Name 3-Hydroxyasebotin
Prediction Hob Swissadme 0.0
Exact Mass 466.148
Formal Charge 0.0
Monoisotopic Mass 466.148
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 466.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.9707127090909093
Inchi InChI=1S/C22H26O11/c1-31-11-7-15(27)18(13(25)5-3-10-2-4-12(24)14(26)6-10)16(8-11)32-22-21(30)20(29)19(28)17(9-23)33-22/h2,4,6-8,17,19-24,26-30H,3,5,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1
Smiles COC1=CC(=C(C(=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)CCC3=CC(=C(C=C3)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

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