NP-MRD: Showing NP-Card for 3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate (NP0285569)

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Record Information

Version

2.0

Created at

2022-09-09 13:48:13 UTC

Updated at

2022-09-09 13:48:13 UTC

NP-MRD ID

NP0285569

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate

Description

3-Hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate belongs to the class of organic compounds known as 1,2-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 2. 3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate is found in Helichrysum argyrophyllum. Based on a literature review very few articles have been published on 3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 52 51  0  0  0  0  0  0  0  0999 V2000
   -6.2024   -3.2999    0.8699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8868   -2.7164    0.4949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7521   -1.4441    0.1834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9563   -0.5855    0.2131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4395   -0.9236   -0.1768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4143   -1.6676   -0.1992 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2398    0.4112   -0.5141 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9029    0.8879   -0.8685 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9182    1.2988   -2.2829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7930    2.3225   -2.6105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4410    1.8670    0.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1983    2.3742   -0.0394 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3935    3.2203   -0.9022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2910    3.7477   -1.7999 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563    3.5003   -0.7532 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4904    2.6935    0.3226 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4323    1.2147    0.1496 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1393    0.5934    1.3558 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1373   -0.9018    1.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8362   -1.4261    0.0489 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2860   -0.9980   -0.0033 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0574   -1.5027    1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0374   -2.6232    0.6172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2254   -3.5927    1.9423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3357   -4.1995    0.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0171   -3.3714    0.4813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6461    0.4435   -0.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7446   -0.9419   -0.4963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4230   -0.5043    1.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2047   -0.0034   -0.7971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8991    1.3997   -2.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3638    0.3936   -2.8634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5876    2.5615   -3.5638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4501    1.3823    1.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2118    2.6966    0.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3169    3.1803   -1.7302 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0822    4.5605   -0.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5753    2.9741    0.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0529    2.9496    1.3246 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9886    0.9335   -0.7645 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437    0.7620    0.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6145    0.8826    2.2893 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1734    0.9958    1.4445 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0810   -1.2455    1.2175 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5615   -1.3060    2.1984 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8520   -2.5460    0.1524 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3213   -1.0773   -0.8445 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3798    0.0968   -0.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7319   -1.4665   -0.9042 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1030   -1.7145    0.8951 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0594   -0.7261    1.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6158   -2.4516    1.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
 22 21  1  0
 21 20  1  0
 20 19  1  0
 19 18  1  0
 18 17  1  0
 17 16  1  0
 16 15  1  0
 15 13  1  0
 13 14  2  0
 13 12  1  0
 12 11  1  0
 11  8  1  0
  8  9  1  0
  9 10  1  0
  8  7  1  0
  7  5  1  0
  5  6  2  0
  5  3  1  0
  3  4  1  0
  3  2  2  0
  2  1  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
 21 48  1  0
 21 49  1  0
 20 46  1  0
 20 47  1  0
 19 44  1  0
 19 45  1  0
 18 42  1  0
 18 43  1  0
 17 40  1  0
 17 41  1  0
 16 38  1  0
 16 39  1  0
 15 36  1  0
 15 37  1  0
 11 34  1  0
 11 35  1  0
  8 30  1  6
  9 31  1  0
  9 32  1  0
 10 33  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  2 26  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
M  END


  Mrv1652309092215482D          

 22 21  0  0  0  0            999 V2000
    5.9961    5.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7105    5.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7105    4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9961    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    3.4618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1395    4.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8539    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8539    3.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5684    3.0493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5684    4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2829    4.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9974    4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9974    5.5243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7118    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4263    4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1408    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8552    4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5697    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2842    4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9987    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7131    4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  4  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 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
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0285569

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCCCC(=O)OCC(CO)OC(=O)C(C)=CC

> <INCHI_IDENTIFIER>
InChI=1S/C17H30O5/c1-4-6-7-8-9-10-11-16(19)21-13-15(12-18)22-17(20)14(3)5-2/h5,15,18H,4,6-13H2,1-3H3

> <INCHI_KEY>
CXSSUXCRTZBIEY-UHFFFAOYSA-N

> <FORMULA>
C17H30O5

> <MOLECULAR_WEIGHT>
314.422

> <EXACT_MASS>
314.209324066

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
52

> <JCHEM_AVERAGE_POLARIZABILITY>
36.99143871771896

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate

> <JCHEM_LOGP>
4.182996459333333

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.577165245135305

> <JCHEM_PKA_STRONGEST_BASIC>
-2.983747921777818

> <JCHEM_POLAR_SURFACE_AREA>
72.83000000000001

> <JCHEM_REFRACTIVITY>
85.7303

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 09-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-SEP-22         0                                  
HETATM    1  C   UNK     0      11.193  11.082   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      12.526  10.312   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      12.526   8.772   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      11.193   8.002   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      13.860   8.002   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      13.860   6.462   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0      15.194   8.772   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      16.527   8.002   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      16.527   6.462   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      17.861   5.692   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      17.861   8.772   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      19.195   8.002   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      20.528   8.772   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      20.528  10.312   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      21.862   8.002   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      23.196   8.772   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      24.529   8.002   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      25.863   8.772   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      27.197   8.002   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      28.530   8.772   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      29.864   8.002   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      31.198   8.772   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    9   11                                                  
CONECT    9    8   10                                                       
CONECT   10    9                                                            
CONECT   11    8   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21                                                            
MASTER        0    0    0    0    0    0    0    0   22    0   42    0
END

View in JSmol

Synonyms

Value	Source
3-Hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoic acid	Generator

Chemical Formula

C₁₇H₃₀O₅

Average Mass

314.4220 Da

Monoisotopic Mass

314.20932 Da

IUPAC Name

3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate

Traditional Name

3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate

CAS Registry Number

Not Available

SMILES

CCCCCCCCC(=O)OCC(CO)OC(=O)C(C)=CC

InChI Identifier

InChI=1S/C17H30O5/c1-4-6-7-8-9-10-11-16(19)21-13-15(12-18)22-17(20)14(3)5-2/h5,15,18H,4,6-13H2,1-3H3

InChI Key

CXSSUXCRTZBIEY-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
Helichrysum argyrophyllum	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1,2-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 2.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerolipids

Sub Class

Diradylglycerols

Direct Parent

1,2-diacylglycerols

Alternative Parents

Substituents

1,2-acyl-sn-glycerol
Fatty acid ester
Dicarboxylic acid or derivatives
Fatty acyl
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Carboxylic acid ester
Carboxylic acid derivative
Primary alcohol
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Carbonyl group
Alcohol
Organooxygen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic 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	4.18	ChemAxon
pKa (Strongest Acidic)	14.58	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	72.83 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	85.73 m³·mol⁻¹	ChemAxon
Polarizability	36.99 Å³	ChemAxon
Number of Rings	0	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

Not Available

FoodDB ID

Not Available

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

163024861

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate (NP0285569)

MOL for NP0285569 (3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate)

3D MOL for NP0285569 (3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate)

3D SDF for NP0285569 (3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate)

3D-SDF for NP0285569 (3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate)

PDB for NP0285569 (3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate)

3D PDB for NP0285569 (3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate)

SMILES for NP0285569 (3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate)

INCHI for NP0285569 (3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate)

Structure for NP0285569 (3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate)

3D Structure for NP0285569 (3-hydroxy-2-[(2-methylbut-2-enoyl)oxy]propyl nonanoate)