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 |
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