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(2S,3S)-2-(2-hydroxypropan-2-yl)-4,7,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinolin-3-ol

PubChem CID: 163012645

Connections displayed (default: 10).
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Topological Polar Surface Area 90.3
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 447.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (2S,3S)-2-(2-hydroxypropan-2-yl)-4,7,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinolin-3-ol
Prediction Hob 1.0
Xlogp 1.9
Molecular Formula C17H21NO6
Prediction Swissadme 1.0
Inchi Key UFSDNXBDTQSQFM-WFASDCNBSA-N
Fcsp3 0.4705882352941176
Logs -2.866
Rotatable Bond Count 4.0
Logd 2.149
Compound Name (2S,3S)-2-(2-hydroxypropan-2-yl)-4,7,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinolin-3-ol
Prediction Hob Swissadme 1.0
Exact Mass 335.137
Formal Charge 0.0
Monoisotopic Mass 335.137
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 335.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.147940533333334
Inchi InChI=1S/C17H21NO6/c1-17(2,20)15-12(19)10-13(22-4)8-6-7-9(21-3)14(23-5)11(8)18-16(10)24-15/h6-7,12,15,19-20H,1-5H3/t12-,15-/m0/s1
Smiles CC(C)([C@@H]1[C@H](C2=C(C3=C(C(=C(C=C3)OC)OC)N=C2O1)OC)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Ageratina Saltillensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Dictamnus Dasycarpus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Esenbeckia Hartmanii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Grewia Villosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Salta Triflora (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Salvia Polystachya (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Trifolium Montanum (Plant) Rel Props:Source_db:cmaup_ingredients