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Lupulone E

PubChem CID: 11774378

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Compound Synonyms Lupulone E, CHEMBL481841, 29366-64-1, 3,3a-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-5-isobutyryl-3a,7-bis(3-methyl-2-butenyl)-6(2h)-benzofuranone, 6-hydroxy-2-(2-hydroxypropan-2-yl)-3a,7-bis(3-methylbut-2-enyl)-5-(2-methylpropanoyl)-2,3-dihydro-1-benzofuran-4-one
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 858.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 6-hydroxy-2-(2-hydroxypropan-2-yl)-3a,7-bis(3-methylbut-2-enyl)-5-(2-methylpropanoyl)-2,3-dihydro-1-benzofuran-4-one
Prediction Hob 1.0
Xlogp 5.0
Molecular Formula C25H36O5
Prediction Swissadme 0.0
Inchi Key AVOJMEPPTDIWFH-UHFFFAOYSA-N
Fcsp3 0.6
Logs -3.371
Rotatable Bond Count 7.0
Logd 1.741
Compound Name Lupulone E
Prediction Hob Swissadme 0.0
Exact Mass 416.256
Formal Charge 0.0
Monoisotopic Mass 416.256
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 416.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -5.110659600000002
Inchi InChI=1S/C25H36O5/c1-14(2)9-10-17-21(27)19(20(26)16(5)6)22(28)25(12-11-15(3)4)13-18(24(7,8)29)30-23(17)25/h9,11,16,18,27,29H,10,12-13H2,1-8H3
Smiles CC(C)C(=O)C1=C(C(=C2C(C1=O)(CC(O2)C(C)(C)O)CC=C(C)C)CC=C(C)C)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Humulus Japonicus (Plant) Rel Props:Reference:
  • 2. Outgoing r'ship FOUND_IN to/from Humulus Lupulus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Humulus Scandens (Plant) Rel Props:Reference: