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5-Methylcoumarin-4-gentiobioside

PubChem CID: 3080987

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Compound Synonyms 5-Mcgb, 5-Methylcoumarin-4-gentiobioside, 109974-32-5, DTXSID20149086, 2H-1-Benzopyran-2-one, 4-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5-methyl-, 5-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-2-one, DTXCID7071577
Topological Polar Surface Area 205.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 776.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name 5-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-2-one
Prediction Hob 0.0
Xlogp -2.3
Molecular Formula C22H28O13
Prediction Swissadme 0.0
Inchi Key LGVTTZBZMYKZOR-NYKIBTIESA-N
Fcsp3 0.5909090909090909
Logs -1.535
Rotatable Bond Count 6.0
Logd -0.633
Compound Name 5-Methylcoumarin-4-gentiobioside
Prediction Hob Swissadme 0.0
Exact Mass 500.153
Formal Charge 0.0
Monoisotopic Mass 500.153
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 500.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -0.6792371714285723
Inchi InChI=1S/C22H28O13/c1-8-3-2-4-9-14(8)10(5-13(24)32-9)33-22-20(30)18(28)16(26)12(35-22)7-31-21-19(29)17(27)15(25)11(6-23)34-21/h2-5,11-12,15-23,25-30H,6-7H2,1H3/t11-,12-,15-,16-,17+,18+,19-,20-,21-,22-/m1/s1
Smiles CC1=C2C(=CC=C1)OC(=O)C=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Coptis Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Leibnitzia Anandria (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Phlomis Brunneogaleata (Plant) Rel Props:Source_db:cmaup_ingredients