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(2R,7S)-4,7-dihydroxy-2-(2-hydroxypropan-2-yl)-5-(3-methylbutanoyl)-7-(3-methylbut-2-enyl)-2,3-dihydro-1-benzofuran-6-one

PubChem CID: 145958074

Connections displayed (default: 10).
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Compound Synonyms CHEMBL4164520
Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 749.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (2R,7S)-4,7-dihydroxy-2-(2-hydroxypropan-2-yl)-5-(3-methylbutanoyl)-7-(3-methylbut-2-enyl)-2,3-dihydro-1-benzofuran-6-one
Prediction Hob 1.0
Xlogp 2.6
Molecular Formula C21H30O6
Prediction Swissadme 1.0
Inchi Key ZTCHJOALAXSVPS-QVKFZJNVSA-N
Fcsp3 0.6190476190476191
Logs -3.42
Rotatable Bond Count 6.0
Logd 1.913
Compound Name (2R,7S)-4,7-dihydroxy-2-(2-hydroxypropan-2-yl)-5-(3-methylbutanoyl)-7-(3-methylbut-2-enyl)-2,3-dihydro-1-benzofuran-6-one
Prediction Hob Swissadme 1.0
Exact Mass 378.204
Formal Charge 0.0
Monoisotopic Mass 378.204
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 378.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.4347830000000013
Inchi InChI=1S/C21H30O6/c1-11(2)7-8-21(26)18(24)16(14(22)9-12(3)4)17(23)13-10-15(20(5,6)25)27-19(13)21/h7,12,15,23,25-26H,8-10H2,1-6H3/t15-,21-/m1/s1
Smiles CC(C)CC(=O)C1=C(C2=C([C@](C1=O)(CC=C(C)C)O)O[C@H](C2)C(C)(C)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Humulus Lupulus (Plant) Rel Props:Source_db:cmaup_ingredients