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4-[(2Z,6R)-6-hydroxy-3-(hydroxymethyl)-7-methylocta-2,7-dienoxy]-5-methylchromen-2-one

PubChem CID: 163189873

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Topological Polar Surface Area 76.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 548.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 4-[(2Z,6R)-6-hydroxy-3-(hydroxymethyl)-7-methylocta-2,7-dienoxy]-5-methylchromen-2-one
Prediction Hob 1.0
Xlogp 3.1
Molecular Formula C20H24O5
Prediction Swissadme 1.0
Inchi Key KGIMVEYISNCCTO-QOBZYLRHSA-N
Fcsp3 0.35
Logs -3.064
Rotatable Bond Count 8.0
Logd 2.24
Compound Name 4-[(2Z,6R)-6-hydroxy-3-(hydroxymethyl)-7-methylocta-2,7-dienoxy]-5-methylchromen-2-one
Prediction Hob Swissadme 1.0
Exact Mass 344.162
Formal Charge 0.0
Monoisotopic Mass 344.162
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 344.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -3.0600234000000004
Inchi InChI=1S/C20H24O5/c1-13(2)16(22)8-7-15(12-21)9-10-24-18-11-19(23)25-17-6-4-5-14(3)20(17)18/h4-6,9,11,16,21-22H,1,7-8,10,12H2,2-3H3/b15-9-/t16-/m1/s1
Smiles CC1=C2C(=CC=C1)OC(=O)C=C2OC/C=C(/CC[C@H](C(=C)C)O)\CO
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Ambrosia Hispida (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Lonicera Tatarica (Plant) Rel Props:Source_db:cmaup_ingredients