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Alhfwfvpztxdoe-wkppjlgdsa-

PubChem CID: 10383930

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Compound Synonyms ALHFWFVPZTXDOE-WKPPJLGDSA-, InChI=1/C22H32O4/c1-13-15-7-10-25-18(15)12-17-16(13)11-19(26-14(2)23)22(24)20(3,4)8-6-9-21(17,22)5/h7,10,13,16-17,19,24H,6,8-9,11-12H2,1-5H3/t13-,16-,17-,19+,21+,22+/m0/s1
Topological Polar Surface Area 59.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 587.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name [(4aR,5R,6aS,7R,11aS,11bR)-4a-hydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-5-yl] acetate
Prediction Hob 1.0
Xlogp 4.3
Molecular Formula C22H32O4
Prediction Swissadme 1.0
Inchi Key ALHFWFVPZTXDOE-WKPPJLGDSA-N
Fcsp3 0.7727272727272727
Logs -5.841
Rotatable Bond Count 2.0
Logd 4.758
Compound Name Alhfwfvpztxdoe-wkppjlgdsa-
Prediction Hob Swissadme 1.0
Exact Mass 360.23
Formal Charge 0.0
Monoisotopic Mass 360.23
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 360.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -4.806970492307693
Inchi InChI=1S/C22H32O4/c1-13-15-7-10-25-18(15)12-17-16(13)11-19(26-14(2)23)22(24)20(3,4)8-6-9-21(17,22)5/h7,10,13,16-17,19,24H,6,8-9,11-12H2,1-5H3/t13-,16-,17-,19+,21+,22+/m0/s1
Smiles C[C@@H]1[C@@H]2C[C@H]([C@@]3([C@@]([C@H]2CC4=C1C=CO4)(CCCC3(C)C)C)O)OC(=O)C
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Eria Tomentosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Eucalyptus Froggattii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Pistacia Mexicana (Plant) Rel Props:Source_db:cmaup_ingredients