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.

Glc(b1-4)Glc(b)-O-Ph(4-CH2OH)

PubChem CID: 44577441

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

Compound Synonyms CHEMBL512071
Prediction Swissadme 0.0
Topological Polar Surface Area 199.0
Hydrogen Bond Donor Count 8.0
Inchi Key DSAIZJTUPJOINM-YVSFIXKFSA-N
Fcsp3 0.6842105263157895
Rotatable Bond Count 7.0
Heavy Atom Count 31.0
Compound Name Glc(b1-4)Glc(b)-O-Ph(4-CH2OH)
Prediction Hob Swissadme 0.0
Exact Mass 448.158
Formal Charge 0.0
Monoisotopic Mass 448.158
Isotope Atom Count 0.0
Molecular Complexity 544.0
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 448.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 10.0
Iupac Name (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -0.9784360064516132
Inchi InChI=1S/C19H28O12/c20-5-8-1-3-9(4-2-8)28-18-16(27)14(25)17(11(7-22)30-18)31-19-15(26)13(24)12(23)10(6-21)29-19/h1-4,10-27H,5-7H2/t10-,11-,12-,13+,14-,15-,16-,17-,18-,19+/m1/s1
Smiles C1=CC(=CC=C1CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
Xlogp -2.9
Defined Bond Stereocenter Count 0.0
Molecular Formula C19H28O12

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