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Kaempferol Tetraacetate

PubChem CID: 14130926

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Compound Synonyms kaempferol tetraacetate, 16274-11-6, KAEMPFEROLTETRAACETATE, [4-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate, Flavone, 3,4',5,7-tetrahydroxy-, tetraacetate (7CI,8CI), 3,5,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one, (4-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl) acetate, Kaempferol tetraacetic acid, CHEMBL458917, SCHEMBL10379364, GLXC-16759, HY-N3430, RAA27411, AKOS022184676, DA-74712, FS-10450, CS-0024213, [4-(3,5,7-Triacetyloxy-4-oxochromen-2-yl)phenyl] tetraacetate, 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-4-oxochromen-3-yl acetate
Topological Polar Surface Area 132.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 851.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id n.a.
Iupac Name [4-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate
Prediction Hob 1.0
Xlogp 2.4
Molecular Formula C23H18O10
Prediction Swissadme 0.0
Inchi Key UXAYHERJWMTSFV-UHFFFAOYSA-N
Fcsp3 0.1739130434782608
Logs -4.709
Rotatable Bond Count 9.0
Logd 2.089
Compound Name Kaempferol Tetraacetate
Prediction Hob Swissadme 0.0
Exact Mass 454.09
Formal Charge 0.0
Monoisotopic Mass 454.09
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 454.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -3.5685872787878803
Inchi InChI=1S/C23H18O10/c1-11(24)29-16-7-5-15(6-8-16)22-23(32-14(4)27)21(28)20-18(31-13(3)26)9-17(30-12(2)25)10-19(20)33-22/h5-10H,1-4H3
Smiles CC(=O)OC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Consolida Ajacis (Plant) Rel Props:Reference:
  • 2. Outgoing r'ship FOUND_IN to/from Consolida Hohenackeri (Plant) Rel Props:Reference:
  • 3. Outgoing r'ship FOUND_IN to/from Consolida Oliveriana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Consolida Orientalis (Plant) Rel Props:Reference:
  • 5. Outgoing r'ship FOUND_IN to/from Consolida Pubescens (Plant) Rel Props:Reference:
  • 6. Outgoing r'ship FOUND_IN to/from Consolida Regalis (Plant) Rel Props:Reference:
  • 7. Outgoing r'ship FOUND_IN to/from Delphinium Consolida (Plant) Rel Props:Reference:
  • 8. Outgoing r'ship FOUND_IN to/from Rhamnus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 9. Outgoing r'ship FOUND_IN to/from Rhamnus Cathartica (Plant) Rel Props:Reference:
  • 10. Outgoing r'ship FOUND_IN to/from Rhamnus Crenata (Plant) Rel Props:Reference:
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  • 19. Outgoing r'ship FOUND_IN to/from Rhamnus Nakaharai (Plant) Rel Props:Reference:
  • 20. Outgoing r'ship FOUND_IN to/from Rhamnus Napalensis (Plant) Rel Props:Reference:
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  • 22. Outgoing r'ship FOUND_IN to/from Rhamnus Procumbens (Plant) Rel Props:Reference:
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  • 24. Outgoing r'ship FOUND_IN to/from Rhamnus Triquetra (Plant) Rel Props:Reference:
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  • 26. Outgoing r'ship FOUND_IN to/from Rhamnus Virgatus (Plant) Rel Props:Reference:
  • 27. Outgoing r'ship FOUND_IN to/from Rhamnus Wightii (Plant) Rel Props:Reference: