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7-(hydroxymethyl)-5-methoxy-1-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid

PubChem CID: 23304498

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Prediction Swissadme 0.0
Topological Polar Surface Area 175.0
Hydrogen Bond Donor Count 6.0
Inchi Key UGWIKFJKKFUZBT-BQYRYQGZSA-N
Fcsp3 0.7058823529411765
Rotatable Bond Count 6.0
Heavy Atom Count 28.0
Compound Name 7-(hydroxymethyl)-5-methoxy-1-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 404.132
Formal Charge 0.0
Monoisotopic Mass 404.132
Isotope Atom Count 0.0
Molecular Complexity 647.0
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 404.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name 7-(hydroxymethyl)-5-methoxy-1-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol 0.09011839999999938
Inchi InChI=1S/C17H24O11/c1-25-8-2-6(3-18)10-11(8)7(15(23)24)5-26-16(10)28-17-14(22)13(21)12(20)9(4-19)27-17/h2,5,8-14,16-22H,3-4H2,1H3,(H,23,24)/t8?,9-,10?,11?,12-,13-,14-,16?,17+/m1/s1
Smiles COC1C=C(C2C1C(=COC2O[C@H]3[C@@H]([C@@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)O)CO
Xlogp -3.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C17H24O11

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