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(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[5-hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy]oxan-2-yl]methoxy]oxane-3,4,5-triol

PubChem CID: 11968295

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Topological Polar Surface Area 228.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 724.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[5-hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy]oxan-2-yl]methoxy]oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -4.3
Molecular Formula C21H34O14
Prediction Swissadme 0.0
Inchi Key KOLOMSABBRXWTM-PYVLKUSKSA-N
Fcsp3 0.9047619047619048
Logs -0.317
Rotatable Bond Count 7.0
Logd -2.021
Compound Name (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[5-hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy]oxan-2-yl]methoxy]oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 510.195
Formal Charge 0.0
Monoisotopic Mass 510.195
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 510.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 15.0
Total Bond Stereocenter Count 0.0
Esol 0.1785681999999989
Inchi InChI=1S/C21H34O14/c22-4-7-3-9(24)8-1-2-31-19(12(7)8)35-21-18(30)16(28)14(26)11(34-21)6-32-20-17(29)15(27)13(25)10(5-23)33-20/h1-2,7-30H,3-6H2/t7?,8?,9?,10-,11-,12?,13-,14-,15+,16+,17-,18-,19?,20+,21+/m1/s1
Smiles C1C(C2C(C1O)C=COC2O[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)CO
Nring 4.0
Defined Bond Stereocenter Count 0.0

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