Compound Summary
phloretin
Compound Information
phloretin
Compound Name: | phloretin |
Compound CID: | 4788 |
Synonyms: | phloretin 60-82-2 Dihydronaringenin 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one Phloretol More... |
Iupac Name: | 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one |
InChI: | InChI=1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2 |
InChIKey: | VGEREEWJJVICBM-UHFFFAOYSA-N |
Canonical Smiles: | C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O |
Isomeric Smiles: | C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O |
Molecular Weight: | 274.27 |
Molecular Formula: | C15H14O5 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
phloretin
Molecular Weight: | 274.27 |
Molecular Formula: | C15H14O5 |
Hydrogen Bond Donor Count: | 4 |
Hydrogen Bond Acceptor Count: | 5 |
Rotatable Bond Count: | 4 |
Heavy Atom Count: | 20 |
Complexity: | 312 |
Synonyms
phloretin
| phloretin | phloretin |
|---|---|
phloretin |
60-82-2 |
Dihydronaringenin |
3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one |
Phloretol |
NSC 407292 |
3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone |
1-Propanone, 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)- |
UNII-S5J5OE47MK |
MFCD00002288 |
beta-(p-Hydroxyphenyl)phloropropiophenone |
2,4,6-Trihydroxy-3-(p-hydroxyphenyl)propiophenone |
C15H14O5 |
NSC407292 |
S5J5OE47MK |
beta-(p-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone |
CHEMBL45068 |
2,4,6-Trihydroxy-3-(4-Hydroxyphenyl)propiophenone |
CHEBI:17276 |
beta-(4-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone |
2,4,6-Trihydroxy-3-(4-hydroxyphenyl)-propiophenone" |
Propiophenone, 2,4,6-trihydroxy-3-(p-hydroxyphenyl)-" |
2,4,4,6-Tetrahydroxydihydrochalcone |
.beta.-(p-Hydroxyphenyl)phloropropiophenone |
2,4,4,6-Tetrahydroxy-Dihydrochalcone |
NSC 407292;RJC 02792 |
SMR000326783 |
CCRIS 7459 |
SR-01000076081 |
EINECS 200-488-7 |
Asebogenol |
2uxi |
G50 |
Spectrum_001295 |
4,2,4,6-Tetrahydroxydihydrochalcone |
Phloretin, >=99% |
ACMC-209mmd |
SpecPlus_000333 |
Spectrum2_000681 |
Spectrum3_001036 |
Spectrum4_001172 |
Spectrum5_001698 |
Lopac-P-7912 |
DSSTox_CID_2393 |
cid_4788 |
DSSTox_RID_76569 |
DSSTox_GSID_22393 |
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 |
GTPL4285 |
DTXSID6022393 |
BCBcMAP01_000040 |
BDBM23446 |
KBio1_001373 |
KBio2_001775 |
KBio2_004343 |
KBio2_006911 |
KBio3_002071 |
Phloretin - CAS 60-82-2 |
ZINC47553 |
HMS2224N17 |
HMS3263K05 |
HMS3332J03 |
HMS3656I07 |
ACN-S003569 |
BCP28296 |
HY-N0142 |
TNP00255 |
Tox21_202854 |
Tox21_501012 |
2′,4′,6′-Trihydroxy-3-p-hydroxyphenylpropiophenone |
BBL027375 |
CCG-38573 |
CP0082 |
LMPK12120525 |
O1P165 |
RJC 02792 |
s2342 |
SBB066137 |
STL372996 |
AKOS015856338 |
AC-7995 |
ACN-035397 |
CS-1477 |
DB07810 |
LP01012 |
MCULE-3672992389 |
NSC-407292 |
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 |
ST057164 |
SY017103 |
AB0016775 |
DB-053714 |
EU-0101012 |
FT-0603256 |
N1316 |
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 |
Propiophenone, 2,4,6-trihydroxy-3-(p-hydroxyphenyl)- (8CI)" |
Experimental Data
phloretin
| Species | Dose | Unit | Control(Avg days) | Treatment(Avg days) | Avg/Med Lifespan Change(%) | Control(Max days) | Treatment(Max days) | Max Lifespan Change(%) | Significant | Strain | Gender | PubMed | Avg/Med Lifespan Change tab |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Caenorhabditis elegans | 33.000000000000000 | umol/L | -1.000000000000000 | NS | N2 | 24134630 | Inactive |
Experimental Data Visualization
phloretin
Statistics Data
phloretin
| Species | Avg/Med Lifespan Change(%) | Max Lifespan Change(%) | Count Reference | Count Data point |
|---|---|---|---|---|
| Caenorhabditis elegans | -1.000000000000000 | 1 | 1 |
Statistics Data Visualization
phloretin
