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(?1-4)a-Glc

PubChem CID: 45109807

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

Compound Synonyms maltose, SCHEMBL9688735, D4E2CF9C-C3A1-4AC1-A51E-A51162B6056D
Prediction Swissadme 0.0
Topological Polar Surface Area 190.0
Hydrogen Bond Donor Count 8.0
Inchi Key GUBGYTABKSRVRQ-LUOHZERUSA-N
Fcsp3 1.0
Rotatable Bond Count 4.0
Heavy Atom Count 23.0
Compound Name Glc(?1-4)a-Glc
Prediction Hob Swissadme 0.0
Exact Mass 342.116
Formal Charge 0.0
Monoisotopic Mass 342.116
Isotope Atom Count 0.0
Molecular Complexity 382.0
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 342.3
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 9.0
Iupac Name (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol 0.5508586
Inchi InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12?/m1/s1
Smiles C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O
Xlogp -4.7
Defined Bond Stereocenter Count 0.0
Molecular Formula C12H22O11

  • 1. Outgoing r'ship FOUND_IN to/from Macrothelypteris Oligophlebia (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Pogostemon Cablin (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Saccharum Granorum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Scrophularia Ningpoensis (Plant) Rel Props:Source_db:cmaup_ingredients