NP-MRD: Showing NP-Card for 1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one (NP0211723)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2022-09-05 10:07:26 UTC

Updated at

2022-09-05 10:07:26 UTC

NP-MRD ID

NP0211723

Secondary Accession Numbers

None

Natural Product Identification

Common Name

1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one

Description

Methylgingerol belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. Methylgingerol is an extremely weak basic (essentially neutral) compound (based on its pKa). Outside of the human body, Methylgingerol has been detected, but not quantified in, gingers and herbs and spices. 1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one is found in Zingiber officinale. This could make methylgingerol a potential biomarker for the consumption of these foods.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 50 50  0  0  0  0  0  0  0  0999 V2000
   -7.6853    0.0559   -0.6237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1105    0.3340    0.7428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6256   -0.0092    0.7998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8260    0.7765   -0.1662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3685    0.4681   -0.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6460    0.6708    1.0681 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1325   -0.1441    2.0651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1531    0.6018    0.9759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6010   -0.6621    0.4854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3236   -1.5764    0.1568 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8657   -0.8411    0.3815 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4784    0.0614   -0.6590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9416   -0.1981   -0.7258 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4273   -1.1407   -1.6463 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7729   -1.3692   -1.6989 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7017   -0.7388   -0.9093 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0693   -0.9715   -0.9626 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5176   -1.9307   -1.9088 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2118    0.1874   -0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1269    0.8280    0.7971 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7776    1.7882    1.7693 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8505    0.4500    0.0801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3915    0.7692   -1.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7966    0.1017   -0.5288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4722   -0.9928   -0.9591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2292    1.4174    0.9477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6884   -0.2202    1.4888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5465   -1.1065    0.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2839    0.2626    1.8478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2862    0.6474   -1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9844    1.8688    0.0934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9383    1.1182   -1.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2648   -0.5988   -0.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8682    1.7510    1.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1158   -1.0990    1.7701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7686    0.7347    2.0303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7236    1.4409    0.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1077   -1.8885    0.1045 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3679   -0.6024    1.3619 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0527   -0.1559   -1.6682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3377    1.1348   -0.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7002   -1.6465   -2.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1425   -2.0969   -2.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0975   -2.9229   -1.6131 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6281   -2.0035   -1.9387 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0675   -1.6912   -2.8967 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5042    2.7370    1.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6263    1.9756    2.4791 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9121    1.3353    2.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5447    1.1746    0.7972 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  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  1  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 19 22  2  0
 22 13  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  2 26  1  0
  2 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  5 32  1  0
  5 33  1  0
  6 34  1  1
  7 35  1  0
  8 36  1  0
  8 37  1  0
 11 38  1  0
 11 39  1  0
 12 40  1  0
 12 41  1  0
 14 42  1  0
 15 43  1  0
 18 44  1  0
 18 45  1  0
 18 46  1  0
 21 47  1  0
 21 48  1  0
 21 49  1  0
 22 50  1  0
M  END


  Mrv0541 02241210522D          

 22 22  0  0  0  0            999 V2000
    5.0010    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2873    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8573    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1436    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4286    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7150    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4287    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1437    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1437   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8588   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2874    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0010    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8588    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4286    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2874   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0010   -0.8236    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  1  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
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  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
 14 21  1  0  0  0  0
 15 16  1  0  0  0  0
 15 18  2  0  0  0  0
 16 17  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0211723

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCC(O)CC(=O)CCC1=CC=C(OC)C(OC)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C18H28O4/c1-4-5-6-7-15(19)13-16(20)10-8-14-9-11-17(21-2)18(12-14)22-3/h9,11-12,15,19H,4-8,10,13H2,1-3H3

> <INCHI_KEY>
CTGAPJBPSCUFRO-UHFFFAOYSA-N

> <FORMULA>
C18H28O4

> <MOLECULAR_WEIGHT>
308.4125

> <EXACT_MASS>
308.198759384

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
35.62002747632147

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one

> <ALOGPS_LOGP>
3.54

> <JCHEM_LOGP>
3.7624138666666678

> <ALOGPS_LOGS>
-3.97

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
18.141830143080327

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.081594883607053

> <JCHEM_PKA_STRONGEST_BASIC>
-2.7614721709918255

> <JCHEM_POLAR_SURFACE_AREA>
55.760000000000005

> <JCHEM_REFRACTIVITY>
87.59150000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.30e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one

> <JCHEM_VEBER_RULE>
0

$$$$

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  C   UNK     0       9.335   0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.003   0.770   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.668   0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.334   0.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.001   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667   0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.335   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.000   0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.335   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.667   0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.002   0.000   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -4.002  -1.540   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.336  -2.310   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -6.668  -1.540   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.668   0.000   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -8.003   0.770   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      -9.335   0.000   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.336   0.770   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       0.000   2.310   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       2.667   2.310   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -8.003  -2.310   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      -9.335  -1.537   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   20                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   19                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   18                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   21                                                  
CONECT   15   14   16   18                                                  
CONECT   16   15   17                                                       
CONECT   17   16                                                            
CONECT   18   11   15                                                       
CONECT   19    8                                                            
CONECT   20    6                                                            
CONECT   21   14   22                                                       
CONECT   22   21                                                            
MASTER        0    0    0    0    0    0    0    0   22    0   44    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₈H₂₈O₄

Average Mass

308.4125 Da

Monoisotopic Mass

308.19876 Da

IUPAC Name

1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one

Traditional Name

1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one

CAS Registry Number

Not Available

SMILES

CCCCCC(O)CC(=O)CCC1=CC=C(OC)C(OC)=C1

InChI Identifier

InChI=1S/C18H28O4/c1-4-5-6-7-15(19)13-16(20)10-8-14-9-11-17(21-2)18(12-14)22-3/h9,11-12,15,19H,4-8,10,13H2,1-3H3

InChI Key

CTGAPJBPSCUFRO-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, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, 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
Zingiber officinale	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Methoxybenzenes

Direct Parent

Dimethoxybenzenes

Alternative Parents

Substituents

O-dimethoxybenzene
Dimethoxybenzene
Fatty alcohol
Phenoxy compound
Anisole
Phenol ether
Alkyl aryl ether
Beta-hydroxy ketone
Fatty acyl
Ketone
Secondary alcohol
Ether
Organooxygen compound
Hydrocarbon derivative
Carbonyl group
Alcohol
Organic oxide
Organic oxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

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	3.54	ALOGPS
logP	3.76	ChemAxon
logS	-4	ALOGPS
pKa (Strongest Acidic)	15.08	ChemAxon
pKa (Strongest Basic)	-2.8	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	55.76 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	87.59 m³·mol⁻¹	ChemAxon
Polarizability	35.62 Å³	ChemAxon
Number of Rings	1	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

HMDB0029852

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB001073

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

71391212

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one (NP0211723)

MOL for NP0211723 (1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one)

3D MOL for NP0211723 (1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one)

3D SDF for NP0211723 (1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one)

3D-SDF for NP0211723 (1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one)

PDB for NP0211723 (1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one)

3D PDB for NP0211723 (1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one)

SMILES for NP0211723 (1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one)

INCHI for NP0211723 (1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one)

Structure for NP0211723 (1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one)

3D Structure for NP0211723 (1-(3,4-dimethoxyphenyl)-5-hydroxydecan-3-one)