NP-MRD: Showing NP-Card for 1-methoxy-2,3,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene (NP0197017)

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Record Information

Version

2.0

Created at

2022-09-04 15:12:13 UTC

Updated at

2022-09-04 15:12:13 UTC

NP-MRD ID

NP0197017

Secondary Accession Numbers

None

Natural Product Identification

Common Name

1-methoxy-2,3,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene

Description

3-Methoxyleprotene belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units. Thus, 3-methoxyleprotene is considered to be an isoprenoid. 1-methoxy-2,3,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene is found in Streptomyces argillaceus. Based on a literature review very few articles have been published on 3-methoxyleprotene.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309042217122D          

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M  END

     RDKit          3D

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M  END


  Mrv1652309042217122D          

 42 43  0  0  0  0            999 V2000
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   -4.2868  -14.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868  -14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013  -15.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013  -16.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868  -16.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158  -16.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158  -17.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302  -17.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302  -18.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158  -18.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447  -18.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447  -19.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592  -20.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592  -21.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737  -21.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881  -21.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737  -22.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881  -22.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881  -23.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0026  -23.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171  -23.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0026  -24.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881  -25.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881  -25.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737  -26.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592  -25.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737  -27.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881  -27.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0026  -27.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171  -27.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0026  -26.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171  -25.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013  -13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158  -14.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158  -12.3750    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
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  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  1  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 30 37  1  0  0  0  0
 37 38  1  0  0  0  0
  7 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  2  0  0  0  0
  3 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0197017

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C2=C(C)C=CC(C)=C2C)C(C)=C1C

> <INCHI_IDENTIFIER>
InChI=1S/C41H50O/c1-29(18-14-20-31(3)22-26-39-34(6)25-24-33(5)36(39)8)16-12-13-17-30(2)19-15-21-32(4)23-27-40-35(7)28-41(42-11)38(10)37(40)9/h12-28H,1-11H3/b13-12+,18-14+,19-15+,26-22+,27-23+,29-16+,30-17+,31-20+,32-21+

> <INCHI_KEY>
AYJYTLZCTMNXDL-LWXSITGBSA-N

> <FORMULA>
C41H50O

> <MOLECULAR_WEIGHT>
558.85

> <EXACT_MASS>
558.38616623

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
92

> <JCHEM_AVERAGE_POLARIZABILITY>
73.267025671516

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-methoxy-2,3,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene

> <JCHEM_LOGP>
12.427114395

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.820120196771655

> <JCHEM_POLAR_SURFACE_AREA>
9.23

> <JCHEM_REFRACTIVITY>
197.90000000000012

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
1-methoxy-2,3,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 04-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-SEP-22         0                                  
HETATM    1  C   UNK     0      -9.336 -20.790   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      -8.002 -21.560   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      -8.002 -23.100   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -6.668 -23.870   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -6.668 -25.410   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.335 -26.180   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -8.002 -26.180   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -8.002 -27.720   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -9.336 -28.490   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -9.336 -30.030   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -8.002 -30.800   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0     -10.669 -30.800   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0     -10.669 -32.340   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0     -12.003 -33.110   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0     -12.003 -34.650   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0     -10.669 -35.420   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0     -13.337 -35.420   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0     -13.337 -36.960   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0     -14.670 -37.730   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0     -14.670 -39.270   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0     -16.004 -40.040   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0     -17.338 -39.270   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0     -16.004 -41.580   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0     -17.338 -42.350   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0     -17.338 -43.890   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0     -18.672 -44.660   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0     -20.005 -43.890   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0     -18.672 -46.200   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0     -17.338 -46.970   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0     -17.338 -48.510   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0     -16.004 -49.280   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0     -14.670 -48.510   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0     -16.004 -50.820   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0     -17.338 -51.590   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -18.672 -50.820   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -20.005 -51.590   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -18.672 -49.280   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0     -20.005 -48.510   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      -9.336 -25.410   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0     -10.669 -26.180   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      -9.336 -23.870   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0     -10.669 -23.100   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   41                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8   39                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31   37                                                  
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35   30   38                                                  
CONECT   38   37                                                            
CONECT   39    7   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39    3   42                                                  
CONECT   42   41                                                            
MASTER        0    0    0    0    0    0    0    0   42    0   86    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₄₁H₅₀O

Average Mass

558.8500 Da

Monoisotopic Mass

558.38617 Da

IUPAC Name

1-methoxy-2,3,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene

Traditional Name

1-methoxy-2,3,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene

CAS Registry Number

Not Available

SMILES

COC1=CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C2=C(C)C=CC(C)=C2C)C(C)=C1C

InChI Identifier

InChI=1S/C41H50O/c1-29(18-14-20-31(3)22-26-39-34(6)25-24-33(5)36(39)8)16-12-13-17-30(2)19-15-21-32(4)23-27-40-35(7)28-41(42-11)38(10)37(40)9/h12-28H,1-11H3/b13-12+,18-14+,19-15+,26-22+,27-23+,29-16+,30-17+,31-20+,32-21+

InChI Key

AYJYTLZCTMNXDL-LWXSITGBSA-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
Streptomyces argillaceus	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Diterpenoids

Direct Parent

Diterpenoids

Alternative Parents

Substituents

Diterpenoid
Phenoxy compound
Methoxybenzene
Styrene
Phenol ether
Anisole
Alkyl aryl ether
Benzenoid
Monocyclic benzene moiety
Ether
Organic oxygen compound
Hydrocarbon derivative
Organooxygen 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	12.43	ChemAxon
pKa (Strongest Basic)	-4.8	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	9.23 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	197.9 m³·mol⁻¹	ChemAxon
Polarizability	73.27 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 1-methoxy-2,3,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene (NP0197017)

MOL for NP0197017 (1-methoxy-2,3,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene)

3D MOL for NP0197017 (1-methoxy-2,3,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene)

3D SDF for NP0197017 (1-methoxy-2,3,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene)

3D-SDF for NP0197017 (1-methoxy-2,3,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene)

PDB for NP0197017 (1-methoxy-2,3,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene)

3D PDB for NP0197017 (1-methoxy-2,3,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene)

SMILES for NP0197017 (1-methoxy-2,3,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene)

INCHI for NP0197017 (1-methoxy-2,3,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene)

Structure for NP0197017 (1-methoxy-2,3,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene)

3D Structure for NP0197017 (1-methoxy-2,3,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene)