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(2R,3R,4S,5S,6R)-2-[2-[(1R,5R)-5-hydroxy-2,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

PubChem CID: 6325166

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Compound Synonyms SCHEMBL424828
Topological Polar Surface Area 160.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 441.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (2R,3R,4S,5S,6R)-2-[2-[(1R,5R)-5-hydroxy-2,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -4.0
Molecular Formula C15H26O9
Prediction Swissadme 0.0
Inchi Key VYACBHCRZHLZIT-UUQQTNGRSA-N
Fcsp3 0.8666666666666667
Logs -0.493
Rotatable Bond Count 7.0
Logd -1.406
Compound Name (2R,3R,4S,5S,6R)-2-[2-[(1R,5R)-5-hydroxy-2,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 350.158
Formal Charge 0.0
Monoisotopic Mass 350.158
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 350.36
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol 0.9949431999999991
Inchi InChI=1S/C15H26O9/c16-4-7-3-10(19)8(9(7)5-17)1-2-23-15-14(22)13(21)12(20)11(6-18)24-15/h8,10-22H,1-6H2/t8-,10-,11-,12-,13+,14-,15-/m1/s1
Smiles C1[C@H]([C@@H](C(=C1CO)CO)CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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