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.

2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol

PubChem CID: 3645183

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

Compound Synonyms 2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol, 4-(hydroxymethyl)phenyl hexopyranoside, HMS3651K22, BCP27624, BBL033966, STL372891, AKOS025247993, VS-12351, G0468, AA-504/21004012, Gastrodine, 4Hydroxybenzyl alcohol 4-O-b-D-glucoside
Topological Polar Surface Area 120.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 292.0
Database Name cmaup_ingredients;hmdb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
Prediction Hob 1.0
Class Organooxygen compounds
Xlogp -0.8
Superclass Organic oxygen compounds
Subclass Carbohydrates and carbohydrate conjugates
Molecular Formula C13H18O7
Prediction Swissadme 0.0
Inchi Key PUQSUZTXKPLAPR-UHFFFAOYSA-N
Fcsp3 0.5384615384615384
Rotatable Bond Count 4.0
Compound Name 2-(Hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 286.105
Formal Charge 0.0
Monoisotopic Mass 286.105
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 286.28
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic heteromonocyclic compounds
Esol -0.6846359999999998
Inchi InChI=1S/C13H18O7/c14-5-7-1-3-8(4-2-7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2
Smiles C1=CC(=CC=C1CO)OC2C(C(C(C(O2)CO)O)O)O
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Phenolic glycosides

  • 1. Outgoing r'ship FOUND_IN to/from Anethum Graveolens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Bletilla Formosana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Galeola Faberi (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Gastrodia Elata (Plant) Rel Props:Source_db:cmaup_ingredients