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(E)-4-[(3S,4R)-3-[(2S,3R,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4-hydroxyoxolan-2-yl]oxy-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one

PubChem CID: 163016494

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Topological Polar Surface Area 196.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 856.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (E)-4-[(3S,4R)-3-[(2S,3R,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4-hydroxyoxolan-2-yl]oxy-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one
Prediction Hob 0.0
Xlogp -2.4
Molecular Formula C24H38O12
Prediction Swissadme 0.0
Inchi Key OGEJHRVWARVEDO-XLQTULRKSA-N
Fcsp3 0.7916666666666666
Logs -2.367
Rotatable Bond Count 9.0
Logd -0.599
Compound Name (E)-4-[(3S,4R)-3-[(2S,3R,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4-hydroxyoxolan-2-yl]oxy-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one
Prediction Hob Swissadme 0.0
Exact Mass 518.236
Formal Charge 0.0
Monoisotopic Mass 518.236
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 518.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 1.0
Esol -0.9742472000000018
Inchi InChI=1S/C24H38O12/c1-11(27)5-6-13-12(2)17(14(28)7-23(13,3)4)34-21-19(16(30)18(35-21)15(29)8-25)36-22-20(31)24(32,9-26)10-33-22/h5-6,14-22,25-26,28-32H,7-10H2,1-4H3/b6-5+/t14-,15-,16+,17+,18-,19-,20+,21+,22+,24-/m1/s1
Smiles CC1=C(C(C[C@H]([C@H]1O[C@@H]2[C@@H]([C@H]([C@H](O2)[C@@H](CO)O)O)O[C@H]3[C@@H]([C@](CO3)(CO)O)O)O)(C)C)/C=C/C(=O)C
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Origanum Vulgare (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Sonchus Asper (Plant) Rel Props:Source_db:cmaup_ingredients