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Potamogetonyde

PubChem CID: 485584

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Compound Synonyms Potamogetonyde, [(1R,4aR,5R,8aR)-4a-formyl-5-[2-(furan-3-yl)ethyl]-1-methyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl acetate, ((1R,4aR,5R,8aR)-4a-formyl-5-(2-(furan-3-yl)ethyl)-1-methyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl)methyl acetate, CHEMBL504334, C22H30O4, [(1R,4aR,5R,8aR)-4a-formyl-5-[2-(3-furyl)ethyl]-1-methyl-6-methylene-decalin-1-yl]methyl acetate, Acetic acid (1R,4aR,5R,8aR)-4a-formyl-5-(2-furan-3-yl-ethyl)-1-methyl-6-methylene-decahydro-naphthalen-1-ylmethyl ester
Topological Polar Surface Area 56.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 556.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Uniprot Id n.a.
Iupac Name [(1R,4aR,5R,8aR)-4a-formyl-5-[2-(furan-3-yl)ethyl]-1-methyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl acetate
Prediction Hob 0.0
Xlogp 4.0
Molecular Formula C22H30O4
Prediction Swissadme 1.0
Inchi Key OPDQOKREXYCJHD-YUMYIRISSA-N
Fcsp3 0.6363636363636364
Logs -4.431
Rotatable Bond Count 7.0
Logd 3.64
Compound Name Potamogetonyde
Prediction Hob Swissadme 0.0
Exact Mass 358.214
Formal Charge 0.0
Monoisotopic Mass 358.214
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 358.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.269171292307694
Inchi InChI=1S/C22H30O4/c1-16-5-8-20-21(3,15-26-17(2)24)10-4-11-22(20,14-23)19(16)7-6-18-9-12-25-13-18/h9,12-14,19-20H,1,4-8,10-11,15H2,2-3H3/t19-,20-,21+,22-/m1/s1
Smiles CC(=O)OC[C@@]1(CCC[C@@]2([C@@H]1CCC(=C)[C@H]2CCC3=COC=C3)C=O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Potamogeton Malaianus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Potamogeton Natans (Plant) Rel Props:Reference: