PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Phloretin
PCNDIDP0092
Pubchem CID : 4788
Molecular formula: C15H14O5

Molecular weight : 274.270

Canonical SMILES : C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

Synonymes : phloretin|60-82-2|Dihydronaringenin|3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one|Phloretol|3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone|NSC 407292|1-Propanone, 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-|MFCD00002288|CCRIS 7459|beta-(p-Hydroxyphenyl)phloropropiophenone|2',4',6'-Trihydroxy-3-(p-hydroxyphenyl)propiophenone|2',4',6'-Trihydroxy-3-(4-Hydroxyphenyl)propiophenone|C15H14O5|EINECS 200-488-7|NSC407292|UNII-S5J5OE47MK|S5J5OE47MK|beta-(p-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone|beta-(4-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone|CHEMBL45068|2',4',6'-Trihydroxy-3-(4-hydroxyphenyl)-propiophenone|Propiophenone, 2',4',6'-trihydroxy-3-(p-hydroxyphenyl)-|DTXSID6022393|CHEBI:17276|NSC-407292|2',4,4',6'-Tetrahydroxydihydrochalcone|4,2',4',6'-Tetrahydroxydihydrochalcone|.beta.-(p-Hydroxyphenyl)phloropropiophenone|2',4,4',6'-Tetrahydroxy-Dihydrochalcone|NSC 407292;RJC 02792|SMR000326783|SR-01000076081|Asebogenol|2uxi|G50|Spectrum_001295|Phloretin, >=99%|SpecPlus_000333|PHLORETIN [MI]|PHLORETIN [INCI]|Spectrum2_000681|Spectrum3_001036|Spectrum4_001172|Spectrum5_001698|Lopac-P-7912|D0HD2G|cid_4788|Lopac0_001012|Oprea1_824722|REGID_for_CID_4788|SCHEMBL38131|BSPBio_002851|KBioGR_001803|KBioSS_001775|SPECTRUM300554|MLS000728507|MLS000859922|MLS006012024|BIDD:ER0174|DivK1c_006429|SPBio_000801|DTXCID702393|GTPL4285|FEMA NO. 4390|BCBcMAP01_000040|BDBM23446|KBio1_001373|KBio2_001775|KBio2_004343|KBio2_006911|KBio3_002071|Phloretin - CAS 60-82-2|BP_35|HMS2224N17|HMS3263K05|HMS3332J03|HMS3656I07|BCP28296|HY-N0142|TNP00255|Tox21_202854|Tox21_501012|CCG-38573|HB0500|LMPK12120525|RJC 02792|s2342|STL372996|AKOS015856338|AC-7995|CS-1477|DB07810|LP01012|SDCCGMLS-0066637.P001|SDCCGSBI-0050985.P003|CAS-60-82-2|Phloretin, analytical reference material|SMP1_000238|NCGC00015840-01|NCGC00015840-02|NCGC00015840-03|NCGC00015840-04|NCGC00015840-05|NCGC00015840-06|NCGC00015840-07|NCGC00015840-08|NCGC00015840-09|NCGC00015840-18|NCGC00094304-01|NCGC00094304-02|NCGC00094304-03|NCGC00094304-04|NCGC00260400-01|NCGC00261697-01|AS-14100|SY017103|LS-187222|LS-188085|EU-0101012|FT-0603256|P1966|SW219308-1|C00774|P 7912|2',6'-Trihydroxy-3-(p-hydroxyphenyl)propiophenone|Q-100701|Q2268463|SR-01000076081-1|SR-01000076081-7|SR-01000076081-8|.beta.-(p-Hydroxyphenyl)-2,6-trihydroxypropiophenone|BRD-K15563106-001-02-4|BRD-K15563106-001-10-7|Propiophenone,4',6'-trihydroxy-3-(p-hydroxyphenyl)-|.beta.-(p-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone|1-(2,4,6-trihydroxyphenyl)-3-(4-hydroxyphenyl)-1-propanone|3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanon|3-(4-Hydroxy-phenyl)-1-(2,4,6-trihydroxy-phenyl)-propan-1-one|3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)-PROPAN-1-ONE [FHFI]

Structure
3D structure 2D structure
4788
Predicted properties (NCBI Pubchem)

Physicochemical Properties