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| CAS Number | 67604-48-2 |
| Catalog Number | AG00FB66(AGN-PC-0TP2DG) |
| Chemical Name | Naringenin |
| FEMA Number | 4797 |
| IUPAC Name | 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
| InChI | InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2 |
| InChI Key | FTVWIRXFELQLPI-UHFFFAOYSA-N |
| MDL Number | MFCD00006844 |
| Molecular Formula | C15H12O5 |
| Molecular Weight | 272.2528 |
| SMILES | OC1=C2C(CC(OC2=CC(=C1)O)C1=CC=C(C=C1)O)=O |
| Synonyms | 4',5,7-trihydroxyflavanone,
BE 14348A,
BE-14348A,
naringenin,
naringenin-7-sulfate,
naringenin,
5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one,
67604-48-2,
4',5,7-Trihydroxyflavanone,
Naringenine,
(+/-)-Naringenin,
480-41-1,
naringetol,
salipurpol,
(-)-Naringenin,
NARIGENIN,
Salipurol,
(S)-Naringenin,
5,7,4'-Trihydroxyflavanone,
93602-28-9,
BE-14348A,
MFCD00006844,
( inverted exclamation markA)-Naringenin,
CHEMBL32571,
MLS000028739,
MLS000738094,
CHEBI:50202,
Flavanone, 4',5,7-trihydroxy-,
FTVWIRXFELQLPI-UHFFFAOYSA-N,
NSC11855,
NSC34875,
AK122638,
SMR000059039,
4',7-Trihydroxyflavanone,
NSC 11855,
NSC 34875,
Flavanone,5,7-trihydroxy-,
Q-100521,
5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one,
EINECS 207-550-2,
5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one,
pelargidanon 1602,
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)-,
naringenin-7-sulfate,
NSC-34875,
Narngenn,
rac Naringenin,
CCRIS 8135,
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone,
NSC-11855,
4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-,
2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,
4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)-,
Naringenin (NAR),
Prestwick_531,
EINECS 266-769-1,
Naringenin, 90%,
(R,S)-Naringenin,
BE 14348A,
Opera_ID_106,
AC1L1ACN,
AC1Q6KJD,
Prestwick0_000466,
Prestwick1_000466,
Prestwick2_000466,
Prestwick3_000466,
Oprea1_194140,
SCHEMBL20571,
4 ,5,7-Trihydroxyflavanone,
BSPBio_000572,
MLS001146907,
SPBio_002511,
5,7-Dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one,
BPBio1_000630,
MEGxp0_000358,
SCHEMBL1934259,
ACon1_000582,
BDBM19461,
CTK7J9188,
GTPL10298,
DTXSID50274239,
(+/-)-Naringenin, >=95%,
HMS1569M14,
HMS2096M14,
HMS2231O18,
HMS3352B08,
HMS3373N07,
HMS3656G15,
Naringenin, natural (US), 98%,
KS-000001ZW,
ZX-AT026530,
ANW-43843,
BN0800,
CN0031,
SBB006461,
Naringenin solution, 20 mM in DMSO,
(+/-)-5,7,4'-Trihydroxyflavanone,
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-,
AKOS015895052,
(+/-)-Naringenin, analytical standard,
CS-W012357,
KS-5142,
LS-5089,
MCULE-5489217450,
RL05877,
(+/-)-Naringenin, ~95% (HPCE),
KS-00000R53,
SMP1_000060,
NCGC00017346-02,
NCGC00017346-03,
NCGC00017346-04,
NCGC00095963-01,
NCGC00095963-02,
NCGC00095963-03,
4CN-0924,
AC-20273,
AK106171,
AN-45184,
K702,
LS-39547,
SC-18078,
ST057236,
AB1003941,
AB1009825,
AX8246816,
ST2418556,
TR-017609,
TR-037462,
4CH-012369,
FT-0082287,
FT-0630981,
N0072,
M-7677,
Naringenin, disposable screening library format,
S00279,
5,7-Dihydroxy-2-(4-hydroxy-phenyl)-chroman-4-one,
I06-0445,
I06-0536,
J-523457,
4',5,7-Trihydroxyflavanone solution, 20 mM in DMSO,
BRD-A94669766-001-02-6,
BRD-A94669766-001-04-2,
EC19096C-4404-4A16-9BF9-92F9F358E005,
( )-Naringenin; 4?,5,7-Trihydroxyflavanone; H-1-benzopyran-4-one,
5,7-Dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, (S)- #,
( inverted exclamation markA)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4 inverted exclamation marka,5,7-Trihydroxyflavanone,
apigenin,
-Naringenin,
(2S)-Naringenin,
(-)-(2S)-Naringenin,
CCRIS 5839,
UNII-HN5425SBF2,
C15H12O5,
CID932,
KST-1A9268,
AR-1A0068,
ACN-035751,
AI3-23355,
C15-H12-O5,
C005273,
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,
520-36-5,
99414-62-7,
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2S)-,
|
| Complexity | 363 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 272.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 272.256g/mol |
| Monoisotopic Mass | 272.068g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 87A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338-P280a-P304+P340-P405-P501a |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

