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9-Acetoxy-8,10-Epoxythymol 3-O-Tiglate

PubChem CID: 56680552

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Compound Synonyms 9-acetoxy-8,10-epoxythymol 3-O-tiglate, CHEBI:67426, (2-(2-(acetyloxymethyl)oxiran-2-yl)-5-methylphenyl) (E)-2-methylbut-2-enoate, [2-[2-(acetyloxymethyl)oxiran-2-yl]-5-methylphenyl] (E)-2-methylbut-2-enoate, CHEMBL1795990, Q27135890
Topological Polar Surface Area 65.099
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 470.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id n.a.
Iupac Name [2-[2-(acetyloxymethyl)oxiran-2-yl]-5-methylphenyl] (E)-2-methylbut-2-enoate
Prediction Hob 1.0
Xlogp 2.4
Molecular Formula C17H20O5
Prediction Swissadme 1.0
Inchi Key XRTYDFQPBORLIK-LFYBBSHMSA-N
Fcsp3 0.4117647058823529
Logs -3.408
Rotatable Bond Count 7.0
Logd 2.927
Compound Name 9-Acetoxy-8,10-Epoxythymol 3-O-Tiglate
Prediction Hob Swissadme 1.0
Exact Mass 304.131
Formal Charge 0.0
Monoisotopic Mass 304.131
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 304.34
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -2.985038581818182
Inchi InChI=1S/C17H20O5/c1-5-12(3)16(19)22-15-8-11(2)6-7-14(15)17(10-21-17)9-20-13(4)18/h5-8H,9-10H2,1-4H3/b12-5+
Smiles C/C=C(\C)/C(=O)OC1=C(C=CC(=C1)C)C2(CO2)COC(=O)C
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Eupatorium Cannabinum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all