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4-[(E,3S,5S)-3-hydroxy-5-methoxy-7-phenylhept-6-enyl]phenol

PubChem CID: 10519199

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Compound Synonyms CHEMBL478095
Topological Polar Surface Area 49.7
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 328.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Uniprot Id n.a.
Iupac Name 4-[(E,3S,5S)-3-hydroxy-5-methoxy-7-phenylhept-6-enyl]phenol
Prediction Hob 0.0
Xlogp 3.9
Molecular Formula C20H24O3
Prediction Swissadme 1.0
Inchi Key NIRQKBHHMBICRP-JSOHEYHYSA-N
Fcsp3 0.3
Logs -3.757
Rotatable Bond Count 8.0
Logd 3.516
Compound Name 4-[(E,3S,5S)-3-hydroxy-5-methoxy-7-phenylhept-6-enyl]phenol
Prediction Hob Swissadme 0.0
Exact Mass 312.173
Formal Charge 0.0
Monoisotopic Mass 312.173
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 312.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -4.12352275652174
Inchi InChI=1S/C20H24O3/c1-23-20(14-10-16-5-3-2-4-6-16)15-19(22)13-9-17-7-11-18(21)12-8-17/h2-8,10-12,14,19-22H,9,13,15H2,1H3/b14-10+/t19-,20+/m0/s1
Smiles CO[C@@H](C[C@H](CCC1=CC=C(C=C1)O)O)/C=C/C2=CC=CC=C2
Nring 2.0
Defined Bond Stereocenter Count 1.0

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