NP-MRD: Showing NP-Card for 2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone (NP0060773)

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Record Information

Version

2.0

Created at

2022-04-28 05:45:59 UTC

Updated at

2022-04-28 05:45:59 UTC

NP-MRD ID

NP0060773

Secondary Accession Numbers

None

Natural Product Identification

Common Name

2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone

Description

1-(2-Hydroxy-3,4,6-trimethoxyphenyl)-3-phenylpropan-1-one belongs to the class of organic compounds known as 2'-hydroxy-dihydrochalcones. These are organic compounds containing dihydrochalcone skeleton that carries a hydroxyl group at the 2'-position. Thus, 1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-phenylpropan-1-one is considered to be a flavonoid lipid molecule. 2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone is found in Fissistigma bracteolatum. 1-(2-Hydroxy-3,4,6-trimethoxyphenyl)-3-phenylpropan-1-one is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 43 44  0  0  0  0  0  0  0  0999 V2000
   -4.6790    2.7568   -0.6035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6280    1.5995    0.2455 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4380    0.9162    0.3572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2902    1.2886   -0.3092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0781    0.6011   -0.1984 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0343    1.0136   -0.8828 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2024    2.0807   -1.7407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0421   -0.5010    0.6206 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1434   -1.3030    0.8561 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0458   -2.3089    1.6796 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4682   -1.1124    0.2651 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5296   -0.9482    1.3738 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8241   -0.7686    0.6872 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6126   -1.8622    0.4105 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8196   -1.6252   -0.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2443   -0.3722   -0.6104 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4273    0.6901   -0.3163 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2314    0.4939    0.3255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2114   -0.8921    1.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2012   -1.9990    2.1384 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3838   -0.1910    1.1731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5485   -0.5864    1.8609 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3802   -1.5009    1.1385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6755    3.2565   -0.4791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6059    2.4737   -1.6792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8370    3.4443   -0.4039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3506    2.1605   -0.9463 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6714    1.7894   -2.7197 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9276    2.8445   -1.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7052    2.6598   -1.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7852   -2.0397   -0.3304 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6133   -0.2753   -0.3977 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2685   -0.0217    1.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5516   -1.8269    2.0183 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3366   -2.8701    0.6724 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4472   -2.4761   -0.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1944   -0.2051   -1.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7687    1.6725   -0.6148 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6325    1.3825    0.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0426   -2.2633    2.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8425   -2.4657    1.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3807   -1.5853    1.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4595   -1.1239    0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  5  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
  8 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  1  0
 21  3  1  0
 18 13  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  4 27  1  0
  7 28  1  0
  7 29  1  0
  7 30  1  0
 11 31  1  0
 11 32  1  0
 12 33  1  0
 12 34  1  0
 14 35  1  0
 15 36  1  0
 16 37  1  0
 17 38  1  0
 18 39  1  0
 20 40  1  0
 23 41  1  0
 23 42  1  0
 23 43  1  0
M  END

  Mrv1533004241509382D          

 23 24  0  0  0  0            999 V2000
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 13 18  1  0  0  0  0
  8 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
  3 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0060773

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=CC(OC)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1OC

> <INCHI_IDENTIFIER>
InChI=1S/C18H20O5/c1-21-14-11-15(22-2)18(23-3)17(20)16(14)13(19)10-9-12-7-5-4-6-8-12/h4-8,11,20H,9-10H2,1-3H3

> <INCHI_KEY>
NFGKDMWKUSDLNS-UHFFFAOYSA-N

> <FORMULA>
C18H20O5

> <MOLECULAR_WEIGHT>
316.353

> <EXACT_MASS>
316.131073744

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
43

> <JCHEM_AVERAGE_POLARIZABILITY>
33.73837604059268

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-phenylpropan-1-one

> <ALOGPS_LOGP>
3.26

> <JCHEM_LOGP>
3.6832227006666667

> <ALOGPS_LOGS>
-3.79

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
16.73574763597096

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.683560488571349

> <JCHEM_PKA_STRONGEST_BASIC>
-3.853285514271282

> <JCHEM_POLAR_SURFACE_AREA>
64.99000000000001

> <JCHEM_REFRACTIVITY>
87.1542

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.12e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-phenylpropan-1-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 24-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-APR-15         0                                  
HETATM    1  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       5.335  -3.080   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       5.335  -4.620   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.668  -5.390   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       6.668  -6.930   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       8.002  -7.700   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       8.002  -9.240   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.335  -7.700   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.335  -9.240   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       6.668 -10.010   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       4.001 -10.010   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.001 -11.550   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.667 -12.320   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.667 -13.860   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.334 -14.630   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.000 -13.860   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.000 -12.320   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.334 -11.550   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.001  -6.930   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       2.667  -7.700   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       4.001  -5.390   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       2.667  -4.620   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   21                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6    8                                                  
CONECT    6    5    7                                                       
CONECT    7    6                                                            
CONECT    8    5    9   19                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   18                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   13                                                       
CONECT   19    8   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19    3   22                                                  
CONECT   22   21   23                                                       
CONECT   23   22                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   48    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₈H₂₀O₅

Average Mass

316.3530 Da

Monoisotopic Mass

316.13107 Da

IUPAC Name

1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-phenylpropan-1-one

Traditional Name

1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-phenylpropan-1-one

CAS Registry Number

Not Available

SMILES

COC1=CC(OC)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1OC

InChI Identifier

InChI=1S/C18H20O5/c1-21-14-11-15(22-2)18(23-3)17(20)16(14)13(19)10-9-12-7-5-4-6-8-12/h4-8,11,20H,9-10H2,1-3H3

InChI Key

NFGKDMWKUSDLNS-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Fissistigma bracteolatum	Plant	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 2'-hydroxy-dihydrochalcones. These are organic compounds containing dihydrochalcone skeleton that carries a hydroxyl group at the 2'-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Sub Class

Chalcones and dihydrochalcones

Direct Parent

2'-Hydroxy-dihydrochalcones

Alternative Parents

Substituents

2'-hydroxy-dihydrochalcone
Cinnamylphenol
Alkyl-phenylketone
Butyrophenone
Methoxyphenol
Phenylketone
Phenoxy compound
Benzoyl
Phenol ether
Anisole
Aryl ketone
Aryl alkyl ketone
Methoxybenzene
1-hydroxy-4-unsubstituted benzenoid
Phenol
Alkyl aryl ether
Benzenoid
Monocyclic benzene moiety
Vinylogous acid
Ketone
Ether
Organooxygen compound
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Chalcones and dihydrochalcones (LMPK12120558 )

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	3.26	ALOGPS
logP	3.68	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	9.68	ChemAxon
pKa (Strongest Basic)	-3.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	64.99 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	87.15 m³·mol⁻¹	ChemAxon
Polarizability	33.74 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

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FoodDB ID

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KNApSAcK ID

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Chemspider ID

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KEGG Compound ID

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BioCyc ID

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BiGG ID

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Wikipedia Link

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METLIN ID

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PubChem Compound

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PDB ID

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ChEBI ID

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Good Scents ID

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References

General References

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Showing NP-Card for 2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone (NP0060773)

MOL for NP0060773 (2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone)

3D MOL for NP0060773 (2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone)

3D SDF for NP0060773 (2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone)

3D-SDF for NP0060773 (2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone)

PDB for NP0060773 (2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone)

3D PDB for NP0060773 (2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone)

SMILES for NP0060773 (2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone)

INCHI for NP0060773 (2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone)

Structure for NP0060773 (2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone)

3D Structure for NP0060773 (2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone)