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(1R)-1-Ethenyl-1,5-dimethyl-4-hexen-1-yl I(2)-D-glucopyranoside

PubChem CID: 38358979

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Compound Synonyms SCHEMBL3500558, DTXSID501184313, 99096-59-0, (1R)-1-Ethenyl-1,5-dimethyl-4-hexen-1-yl I(2)-D-glucopyranoside
Topological Polar Surface Area 99.4
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 392.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (2S,3R,4S,5S,6R)-2-[(3R)-3,7-dimethylocta-1,6-dien-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 1.0
Xlogp 1.1
Molecular Formula C16H28O6
Prediction Swissadme 1.0
Inchi Key FLXYFXDZJHWWGW-RDGWLKQMSA-N
Fcsp3 0.75
Logs -2.084
Rotatable Bond Count 7.0
Logd 0.806
Compound Name (1R)-1-Ethenyl-1,5-dimethyl-4-hexen-1-yl I(2)-D-glucopyranoside
Prediction Hob Swissadme 1.0
Exact Mass 316.189
Formal Charge 0.0
Monoisotopic Mass 316.189
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 316.39
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -2.0515427999999996
Inchi InChI=1S/C16H28O6/c1-5-16(4,8-6-7-10(2)3)22-15-14(20)13(19)12(18)11(9-17)21-15/h5,7,11-15,17-20H,1,6,8-9H2,2-4H3/t11-,12-,13+,14-,15+,16+/m1/s1
Smiles CC(=CCC[C@](C)(C=C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Hypericum Sikokumontanum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Ostryopsis Davidiana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Osyris Abyssinica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Polymnia Uvedalia (Plant) Rel Props:Source_db:cmaup_ingredients