NP-MRD: Showing NP-Card for 1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate (NP0294518)

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Record Information

Version

2.0

Created at

2022-09-10 03:06:07 UTC

Updated at

2022-09-10 03:06:07 UTC

NP-MRD ID

NP0294518

Secondary Accession Numbers

None

Natural Product Identification

Common Name

1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate

Description

1-{[4,5-Dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate belongs to the class of organic compounds known as sophorolipids. These are glycolipids containing a sophorose moiety linked glycosidically to the hydroxyl group of a 17-hydroxy-C18 saturated fatty acid. The carboxyl group of the fatty acid can be linked to the 4'-hydroxyl of the second glucose to form a lactone. Based on a literature review very few articles have been published on 1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309102205062D          

 67 69  0  0  0  0            999 V2000
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  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
  7  8  1  0  0  0  0
  9  8  1  4  0  0  0
  9 10  2  0  0  0  0
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 57 66  1  0  0  0  0
 66 67  1  0  0  0  0
M  END

     RDKit          3D

161163  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652309102205062D          

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 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 21 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 48 51  1  0  0  0  0
 51 52  1  0  0  0  0
 51 53  1  0  0  0  0
 53 54  1  0  0  0  0
 53 55  1  0  0  0  0
 46 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 59 62  1  0  0  0  0
 62 63  1  0  0  0  0
 62 64  1  0  0  0  0
 64 65  1  0  0  0  0
 64 66  1  0  0  0  0
 57 66  1  0  0  0  0
 66 67  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0294518

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCCCC=CCCCCCCCC(=O)OC(COC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)COC(=O)CCCCCCCC1CC1CCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C52H94O15/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-23-28-32-44(56)64-40(36-62-43(55)31-27-24-20-22-26-30-39-33-38(39)29-25-21-10-8-6-4-2)37-63-52-50(48(60)46(58)42(35-54)66-52)67-51-49(61)47(59)45(57)41(34-53)65-51/h14-15,38-42,45-54,57-61H,3-13,16-37H2,1-2H3

> <INCHI_KEY>
NFMMZNHSINJCBG-UHFFFAOYSA-N

> <FORMULA>
C52H94O15

> <MOLECULAR_WEIGHT>
959.309

> <EXACT_MASS>
958.659272327

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_ATOM_COUNT>
161

> <JCHEM_AVERAGE_POLARIZABILITY>
114.16149081018467

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate

> <JCHEM_LOGP>
9.543519118999999

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.700617243750585

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.089853276823803

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9810835766873414

> <JCHEM_POLAR_SURFACE_AREA>
231.12999999999994

> <JCHEM_REFRACTIVITY>
254.74010000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
42

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  C   UNK     0     -14.865   3.600   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -13.701   2.592   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -13.992   1.080   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -12.828   0.072   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -13.119  -1.441   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -11.955  -2.449   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -12.246  -3.961   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0     -11.082  -4.969   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0     -11.373  -6.481   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0     -10.209  -7.490   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0     -10.500  -9.002   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -9.336 -10.010   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -9.627 -11.522   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -8.463 -12.530   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -8.754 -14.043   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -7.590 -15.051   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -7.881 -16.563   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -6.716 -17.571   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      -5.261 -17.067   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -7.007 -19.083   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      -5.843 -20.092   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.388 -19.588   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -4.097 -18.075   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      -2.642 -17.571   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      -1.478 -18.579   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      -2.351 -16.059   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.896 -15.555   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -0.605 -14.043   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.850 -13.539   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.141 -12.026   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       2.597 -11.522   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       2.888 -10.010   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       4.343  -9.506   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       5.351  -8.342   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       5.855  -9.797   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       7.019 -10.805   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       8.474 -10.301   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       9.638 -11.309   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      11.094 -10.805   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      12.258 -11.813   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      13.713 -11.309   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      14.877 -12.317   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      16.332 -11.813   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      -6.134 -21.604   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0      -7.590 -22.108   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0      -8.754 -21.100   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0      -8.463 -19.588   0.000  0.00  0.00           O+0
HETATM   48  C   UNK     0      -9.627 -18.579   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      -9.336 -17.067   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0     -10.500 -16.059   0.000  0.00  0.00           O+0
HETATM   51  C   UNK     0     -11.082 -19.083   0.000  0.00  0.00           C+0
HETATM   52  O   UNK     0     -12.246 -18.075   0.000  0.00  0.00           O+0
HETATM   53  C   UNK     0     -11.373 -20.596   0.000  0.00  0.00           C+0
HETATM   54  O   UNK     0     -12.828 -21.100   0.000  0.00  0.00           O+0
HETATM   55  C   UNK     0     -10.209 -21.604   0.000  0.00  0.00           C+0
HETATM   56  O   UNK     0     -10.500 -23.116   0.000  0.00  0.00           O+0
HETATM   57  C   UNK     0      -9.336 -24.124   0.000  0.00  0.00           C+0
HETATM   58  O   UNK     0      -7.881 -23.620   0.000  0.00  0.00           O+0
HETATM   59  C   UNK     0      -6.716 -24.628   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      -5.261 -24.124   0.000  0.00  0.00           C+0
HETATM   61  O   UNK     0      -4.097 -25.132   0.000  0.00  0.00           O+0
HETATM   62  C   UNK     0      -7.007 -26.141   0.000  0.00  0.00           C+0
HETATM   63  O   UNK     0      -5.843 -27.149   0.000  0.00  0.00           O+0
HETATM   64  C   UNK     0      -8.463 -26.645   0.000  0.00  0.00           C+0
HETATM   65  O   UNK     0      -8.754 -28.157   0.000  0.00  0.00           O+0
HETATM   66  C   UNK     0      -9.627 -25.637   0.000  0.00  0.00           C+0
HETATM   67  O   UNK     0     -11.082 -26.141   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22   44                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34   35                                                  
CONECT   34   33   35                                                       
CONECT   35   34   33   36                                                  
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42                                                            
CONECT   44   21   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47   55                                                  
CONECT   47   46   48                                                       
CONECT   48   47   49   51                                                  
CONECT   49   48   50                                                       
CONECT   50   49                                                            
CONECT   51   48   52   53                                                  
CONECT   52   51                                                            
CONECT   53   51   54   55                                                  
CONECT   54   53                                                            
CONECT   55   53   46   56                                                  
CONECT   56   55   57                                                       
CONECT   57   56   58   66                                                  
CONECT   58   57   59                                                       
CONECT   59   58   60   62                                                  
CONECT   60   59   61                                                       
CONECT   61   60                                                            
CONECT   62   59   63   64                                                  
CONECT   63   62                                                            
CONECT   64   62   65   66                                                  
CONECT   65   64                                                            
CONECT   66   64   57   67                                                  
CONECT   67   66                                                            
MASTER        0    0    0    0    0    0    0    0   67    0  138    0
END

View in JSmol

Synonyms

Value	Source
1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoic acid	Generator

Chemical Formula

C₅₂H₉₄O₁₅

Average Mass

959.3090 Da

Monoisotopic Mass

958.65927 Da

IUPAC Name

1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate

Traditional Name

1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate

CAS Registry Number

Not Available

SMILES

CCCCCCCCC=CCCCCCCCC(=O)OC(COC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)COC(=O)CCCCCCCC1CC1CCCCCCCC

InChI Identifier

InChI=1S/C52H94O15/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-23-28-32-44(56)64-40(36-62-43(55)31-27-24-20-22-26-30-39-33-38(39)29-25-21-10-8-6-4-2)37-63-52-50(48(60)46(58)42(35-54)66-52)67-51-49(61)47(59)45(57)41(34-53)65-51/h14-15,38-42,45-54,57-61H,3-13,16-37H2,1-2H3

InChI Key

NFMMZNHSINJCBG-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

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as sophorolipids. These are glycolipids containing a sophorose moiety linked glycosidically to the hydroxyl group of a 17-hydroxy-C18 saturated fatty acid. The carboxyl group of the fatty acid can be linked to the 4'-hydroxyl of the second glucose to form a lactone.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acyl glycosides

Direct Parent

Sophorolipids

Alternative Parents

Substituents

Sophorolipid
Glycosyldiacylglycerol
Glycosyldiradylglycerol
Glycosylglycerol
Fatty acyl glycoside of mono- or disaccharide
Disaccharide
Glycosyl compound
O-glycosyl compound
Fatty acid ester
Glycerolipid
Dicarboxylic acid or derivatives
Oxane
Secondary alcohol
Carboxylic acid ester
Organoheterocyclic compound
Oxacycle
Acetal
Carboxylic acid derivative
Polyol
Alcohol
Organooxygen compound
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Carbonyl group
Primary alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic 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	9.54	ChemAxon
pKa (Strongest Acidic)	12.09	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	231.13 Å²	ChemAxon
Rotatable Bond Count	42	ChemAxon
Refractivity	254.74 m³·mol⁻¹	ChemAxon
Polarizability	114.16 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	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

162947431

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate (NP0294518)

MOL for NP0294518 (1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate)

3D MOL for NP0294518 (1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate)

3D SDF for NP0294518 (1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate)

3D-SDF for NP0294518 (1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate)

PDB for NP0294518 (1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate)

3D PDB for NP0294518 (1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate)

SMILES for NP0294518 (1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate)

INCHI for NP0294518 (1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate)

Structure for NP0294518 (1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate)

3D Structure for NP0294518 (1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-{[8-(2-octylcyclopropyl)octanoyl]oxy}propan-2-yl octadec-9-enoate)