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3-[[(4aS,5R,8R,8aR)-8-(2-hydroxypropan-2-yl)-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl]oxy]-3-oxopropanoic acid

PubChem CID: 162864424

Connections displayed (default: 10).
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Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 479.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name 3-[[(4aS,5R,8R,8aR)-8-(2-hydroxypropan-2-yl)-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl]oxy]-3-oxopropanoic acid
Prediction Hob 1.0
Xlogp 2.6
Molecular Formula C17H26O5
Prediction Swissadme 1.0
Inchi Key DYNVPUGYSVTPLO-VZZFWQQMSA-N
Fcsp3 0.7647058823529411
Logs -2.383
Rotatable Bond Count 5.0
Logd 2.592
Compound Name 3-[[(4aS,5R,8R,8aR)-8-(2-hydroxypropan-2-yl)-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl]oxy]-3-oxopropanoic acid
Prediction Hob Swissadme 1.0
Exact Mass 310.178
Formal Charge 0.0
Monoisotopic Mass 310.178
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 310.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.0787179999999994
Inchi InChI=1S/C17H26O5/c1-10-4-7-14(17(2,3)21)13-8-11(5-6-12(10)13)22-16(20)9-15(18)19/h8,10,12-14,21H,4-7,9H2,1-3H3,(H,18,19)/t10-,12+,13+,14-/m1/s1
Smiles C[C@@H]1CC[C@H]([C@@H]2[C@H]1CCC(=C2)OC(=O)CC(=O)O)C(C)(C)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Chiloscyphus Rivularis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Conocarpus Erectus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Fabiana Imbricata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Lupinus Pilosus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Magnolia Fraseri (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Rubus Occidentalis (Plant) Rel Props:Source_db:cmaup_ingredients