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Showing NP-Card for 2',6'-dihydroxyacetophenone (NP0277124)

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Record Information
Version2.0
Created at2022-09-09 01:36:19 UTC
Updated at2025-02-11 15:43:40 UTC
NP-MRD IDNP0277124
Natural Product DOIhttps://doi.org/10.57994/1444
Secondary Accession NumbersNone
Natural Product Identification
Common Name2',6'-dihydroxyacetophenone
Description2',6'-Dihydroxyacetophenone, also known as 1-(2,6-dihydroxyphenyl)-ethanone or 2-acetyl-resorcinol, belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 2',6'-dihydroxyacetophenone is found in Aquilaria sinensis and Myristica fragrans. 2',6'-Dihydroxyacetophenone is an extremely weak basic (essentially neutral) compound (based on its pKa).
Structure
Thumb
MOL3D MOLSDFPDBSMILESInChI

MOL for NP0277124 (2',6'-dihydroxyacetophenone)


  Mrv0541 02241220072D          

 11 11  0  0  0  0            999 V2000
   -0.7308    1.3876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7308    0.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4453    0.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4453   -0.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7308   -1.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0164   -0.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6981   -1.0874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0164    0.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6981    0.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4126    0.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6981    1.3876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
Download

3D MOL for NP0277124 (2',6'-dihydroxyacetophenone)

     RDKit          3D

 19 19  0  0  0  0  0  0  0  0999 V2000
    2.7171    0.3244    0.0366 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6262   -0.6453    0.1678 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9253   -1.8670    0.3893 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2210   -0.3118    0.0628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1812    0.9836   -0.1752 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7799    1.9835   -0.3163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5379    1.3116   -0.2775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5157    0.3504   -0.1437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1227   -0.9463    0.0942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7780   -1.2691    0.1952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3455   -2.5671    0.4346 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6560    0.7715   -0.9905 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7030   -0.1586    0.1974 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6704    1.1531    0.7681 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5033    2.9414   -0.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8138    2.3343   -0.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5706    0.5958   -0.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8773   -1.7085    0.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0597   -3.2761    0.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10  4  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  6 15  1  0
  7 16  1  0
  8 17  1  0
  9 18  1  0
 11 19  1  0
M  END
Download

3D SDF for NP0277124 (2',6'-dihydroxyacetophenone)


  Mrv0541 02241220072D          

 11 11  0  0  0  0            999 V2000
   -0.7308    1.3876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7308    0.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4453    0.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4453   -0.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7308   -1.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0164   -0.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6981   -1.0874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0164    0.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6981    0.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4126    0.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6981    1.3876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0277124

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(=O)C1=C(O)C=CC=C1O

> <INCHI_IDENTIFIER>
InChI=1S/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3

> <INCHI_KEY>
YPTJKHVBDCRKNF-UHFFFAOYSA-N

> <FORMULA>
C8H8O3

> <MOLECULAR_WEIGHT>
152.1473

> <EXACT_MASS>
152.047344122

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
14.721937801602675

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-(2,6-dihydroxyphenyl)ethan-1-one

> <ALOGPS_LOGP>
1.26

> <JCHEM_LOGP>
2.2237626913333335

> <ALOGPS_LOGS>
-1.24

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.301898459303798

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.981913619263095

> <JCHEM_PKA_STRONGEST_BASIC>
-3.8945379148750563

> <JCHEM_POLAR_SURFACE_AREA>
57.53

> <JCHEM_REFRACTIVITY>
40.422599999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.84e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-(2,6-dihydroxyphenyl)ethanone

> <JCHEM_VEBER_RULE>
0

$$$$
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3D-SDF for NP0277124 (2',6'-dihydroxyacetophenone)

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PDB for NP0277124 (2',6'-dihydroxyacetophenone)
HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0      -1.364   2.590   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -1.364   1.050   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.698   0.280   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.698  -1.260   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.364  -2.030   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.031  -1.260   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       1.303  -2.030   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -0.031   0.280   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.303   1.050   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.637   0.280   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       1.303   2.590   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    8                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    2    6    9                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9                                                            
MASTER        0    0    0    0    0    0    0    0   11    0   22    0
END

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3D PDB for NP0277124 (2',6'-dihydroxyacetophenone)
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SMILES for NP0277124 (2',6'-dihydroxyacetophenone)
CC(=O)C1=C(O)C=CC=C1O
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INCHI for NP0277124 (2',6'-dihydroxyacetophenone)
InChI=1S/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3
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View in JSmol
Synonyms
ValueSource
26-Dihydroxy acetophenoneHMDB
2'6'-DihydroxyacetophenoneHMDB
26-DihydroxyacetophenoneHMDB
1-(2,6-Dihydroxyphenyl)-ethanoneHMDB
1-(2,6-Dihydroxyphenyl)ethanoneHMDB
1-(2,6-Dihydroxyphenyl)ethanone, 9ciHMDB
2',6'-Dihydroxy-acetophenoneHMDB
2, 6-DihydroxyacetophenoneHMDB
2,6-DihydroxyacetophenoneHMDB
2-Acetyl-1,3-benzenediolHMDB
2-Acetyl-1,3-dihydroxybenzeneHMDB
2-Acetyl-resorcinolHMDB
2-AcetylresorcinolHMDB
Acetophenone, 2',6'-dihydroxy- (8ci)HMDB
Acetyl-2,6-dihydroxybenzeneHMDB
Ethanone, 1-(2,6-dihydroxyphenyl)- (9ci)HMDB
gamma-ResacetophenoneHMDB
Laquo gammaraquo -resacetophenoneHMDB
DihydroxyacetophenoneMeSH
Chemical FormulaC8H8O3
Average Mass152.1473 Da
Monoisotopic Mass152.04734 Da
IUPAC Name1-(2,6-dihydroxyphenyl)ethan-1-one
Traditional Name1-(2,6-dihydroxyphenyl)ethanone
CAS Registry NumberNot Available
SMILES
CC(=O)C1=C(O)C=CC=C1O
InChI Identifier
InChI=1S/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3
InChI KeyYPTJKHVBDCRKNF-UHFFFAOYSA-N
Experimental Spectra
Spectrum TypeDescriptionDepositor EmailDepositor OrganizationDepositorDeposition DateView
HSQC NMR[1H, 13C] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)[email protected]MU Metabolomics Center, University of Missouri, Columbia. MO, USADr. Bharat Goel2024-05-02View Spectrum
COSY NMR[1H, 1H] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)[email protected]MU Metabolomics Center, University of Missouri, Columbia. MO, USADr. Bharat Goel2024-05-02View Spectrum
HMBC NMR[1H, 13C] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)[email protected]MU Metabolomics Center, University of Missouri, Columbia. MO, USADr. Bharat Goel2024-05-02View Spectrum
1D NMR13C NMR Spectrum (1D, 201 MHz, CD3OD, experimental)[email protected]MU Metabolomics Center, University of Missouri, Columbia. MO, USADr. Bharat Goel2024-05-02View Spectrum
1D NMR1H NMR Spectrum (1D, 600 MHz, CD3OD, experimental)[email protected]MU Metabolomics Center, University of Missouri, Columbia. MO, USADr. Bharat Goel2024-05-02View Spectrum
Predicted Spectra
Spectrum TypeDescriptionDepositor IDDepositor OrganizationDepositorDeposition DateView
1D NMR13C NMR Spectrum (1D, 25 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 100 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 252 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 50 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 200 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 75 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 300 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 101 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 400 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 126 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 151 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 600 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 176 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 700 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 201 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 800 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 226 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 900 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
Chemical Shift Submissions
Spectrum TypeDescriptionDepositor EmailDepositor OrganizationDepositorDeposition DateView
1D NMR1H NMR Spectrum (1D, 600.133705802, CD3OD, simulated)[email protected]Sumner Lab, MU Metabolomics Center, University of Missouri, Columbia. MO, USADr. Bharat Goel2024-05-02View Spectrum
Species
Species of Origin
Species NameSourceReference
Aquilaria sinensisLOTUS Database
Myristica fragransLOTUS Database
Chemical Taxonomy
Description Belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
KingdomOrganic compounds  
Super ClassOrganic oxygen compounds  
ClassOrganooxygen compounds  
Sub ClassCarbonyl compounds  
Direct ParentAlkyl-phenylketones  
Alternative Parents
Substituents
  • Alkyl-phenylketone
    • 

  • Acetophenone
    • 

  • Aryl alkyl ketone
    • 

  • Resorcinol
    • 

  • Benzoyl
    • 

  • 1-hydroxy-4-unsubstituted benzenoid
    • 

  • 1-hydroxy-2-unsubstituted benzenoid
    • 

  • Phenol
    • 

  • Benzenoid
    • 

  • Monocyclic benzene moiety
    • 

  • Vinylogous acid
    • 

  • Organic oxide
    • 

  • Hydrocarbon derivative
    • 

  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External DescriptorsNot Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP1.26ALOGPS
logP2.22ChemAxon
logS-1.2ALOGPS
pKa (Strongest Acidic)9.98ChemAxon
pKa (Strongest Basic)-3.9ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area57.53 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity40.42 m³·mol⁻¹ChemAxon
Polarizability14.72 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
HMDB IDHMDB0029660  
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDFDB000834  
KNApSAcK IDNot Available
Chemspider ID62888  
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound69687  
PDB IDNot Available
ChEBI ID559127  
Good Scents IDNot Available
References
General References
  1. LOTUS database [Link]