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[(4aS,5R,8S,8aR)-8-hydroxy-5-methyl-8-propan-2-yl-4,4a,5,6,7,8a-hexahydro-3H-naphthalen-2-yl]methyl (E)-3-phenylprop-2-enoate

PubChem CID: 163190251

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Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 570.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(4aS,5R,8S,8aR)-8-hydroxy-5-methyl-8-propan-2-yl-4,4a,5,6,7,8a-hexahydro-3H-naphthalen-2-yl]methyl (E)-3-phenylprop-2-enoate
Prediction Hob 0.0
Xlogp 5.1
Molecular Formula C24H32O3
Prediction Swissadme 0.0
Inchi Key LSWGCBZTDVMNJK-LFVVLXMOSA-N
Fcsp3 0.5416666666666666
Logs -5.146
Rotatable Bond Count 6.0
Logd 4.435
Compound Name [(4aS,5R,8S,8aR)-8-hydroxy-5-methyl-8-propan-2-yl-4,4a,5,6,7,8a-hexahydro-3H-naphthalen-2-yl]methyl (E)-3-phenylprop-2-enoate
Prediction Hob Swissadme 0.0
Exact Mass 368.235
Formal Charge 0.0
Monoisotopic Mass 368.235
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 368.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -5.112549844444445
Inchi InChI=1S/C24H32O3/c1-17(2)24(26)14-13-18(3)21-11-9-20(15-22(21)24)16-27-23(25)12-10-19-7-5-4-6-8-19/h4-8,10,12,15,17-18,21-22,26H,9,11,13-14,16H2,1-3H3/b12-10+/t18-,21+,22+,24+/m1/s1
Smiles C[C@@H]1CC[C@@]([C@@H]2[C@H]1CCC(=C2)COC(=O)/C=C/C3=CC=CC=C3)(C(C)C)O
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 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