NP-MRD: Showing NP-Card for Pentaphlorethol-B undeca acetate (NP0078045)

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Record Information

Version

2.0

Created at

2022-04-28 23:11:01 UTC

Updated at

2022-04-28 23:11:01 UTC

NP-MRD ID

NP0078045

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Pentaphlorethol-B undeca acetate

Description

3-(Acetyloxy)-5-[2,6-bis(acetyloxy)-4-[4-(acetyloxy)-2,6-bis[2,4,6-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate belongs to the class of organic compounds known as tannins. These are naturally occurring polyphenols which be categorized into four main classes: Hydrolyzable tannin (based on ellagic acid or gallic acid), condensed tannins (made of oligomeric or polymeric proanthocyanidins), complex tannins (made of a catechin bound to a gallotannin or elagitannin), and phlorotannins (oligomers of phloroglucinol). Pentaphlorethol-B undeca acetate is found in Cystophora retroflexa. 3-(Acetyloxy)-5-[2,6-bis(acetyloxy)-4-[4-(acetyloxy)-2,6-bis[2,4,6-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1533004191513182D          

 78 82  0  0  0  0            999 V2000
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  1  2  1  0  0  0  0
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M  END

     RDKit          3D

122126  0  0  0  0  0  0  0  0999 V2000
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M  END


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M  END
> <DATABASE_ID>
NP0078045

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(=O)OC1=CC(OC2=C(OC(C)=O)C=C(OC3=C(OC4=C(OC(C)=O)C=C(OC(C)=O)C=C4OC(C)=O)C=C(OC(C)=O)C=C3OC3=C(OC(C)=O)C=C(OC(C)=O)C=C3OC(C)=O)C=C2OC(C)=O)=CC(OC(C)=O)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C52H44O26/c1-23(53)64-34-12-35(65-24(2)54)14-36(13-34)75-49-41(69-28(6)58)21-40(22-42(49)70-29(7)59)76-50-47(77-51-43(71-30(8)60)15-37(66-25(3)55)16-44(51)72-31(9)61)19-39(68-27(5)57)20-48(50)78-52-45(73-32(10)62)17-38(67-26(4)56)18-46(52)74-33(11)63/h12-22H,1-11H3

> <INCHI_KEY>
SKCQHCWLGREPAP-UHFFFAOYSA-N

> <FORMULA>
C52H44O26

> <MOLECULAR_WEIGHT>
1084.898

> <EXACT_MASS>
1084.212081537

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
122

> <JCHEM_AVERAGE_POLARIZABILITY>
103.83236448730861

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-(acetyloxy)-5-[2,6-bis(acetyloxy)-4-[4-(acetyloxy)-2,6-bis[2,4,6-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate

> <ALOGPS_LOGP>
5.17

> <JCHEM_LOGP>
3.654265265666666

> <ALOGPS_LOGS>
-5.96

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.210190609794234

> <JCHEM_POLAR_SURFACE_AREA>
326.21999999999997

> <JCHEM_REFRACTIVITY>
253.4776

> <JCHEM_ROTATABLE_BOND_COUNT>
30

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.19e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-(acetyloxy)-5-[2,6-bis(acetyloxy)-4-[4-(acetyloxy)-2,6-bis[2,4,6-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 19-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-APR-15         0                                  
HETATM    1  C   UNK     0       0.000  -7.700   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.000  -9.240   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       1.334 -10.010   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      -1.334 -10.010   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      -1.334 -11.550   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000 -12.320   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000 -13.860   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       1.334 -14.630   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       2.667 -13.860   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       2.667 -12.320   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       4.001 -14.630   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.334 -14.630   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.667 -13.860   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      -4.001 -14.630   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -4.001 -16.170   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.667 -16.940   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -1.334 -16.170   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       0.000 -16.940   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       1.334 -16.170   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       0.000 -18.480   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -2.667 -18.480   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.001 -19.250   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -4.001 -20.790   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      -5.335 -21.560   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -6.841 -21.240   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      -7.317 -19.775   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      -8.823 -19.455   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -9.854 -20.599   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      -9.378 -22.064   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0     -10.870 -23.671   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0     -11.915 -22.888   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0     -10.394 -25.135   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0     -11.360 -20.279   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0     -11.836 -18.815   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0     -13.342 -18.494   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0     -13.818 -17.030   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0     -15.325 -16.710   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0     -12.788 -15.885   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -10.806 -17.670   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -9.299 -17.990   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      -8.269 -16.846   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0      -8.745 -15.381   0.000  0.00  0.00           C+0
HETATM   43  O   UNK     0     -10.251 -15.061   0.000  0.00  0.00           O+0
HETATM   44  C   UNK     0      -7.560 -14.391   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      -7.872 -22.384   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      -7.396 -23.849   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0      -8.426 -24.993   0.000  0.00  0.00           O+0
HETATM   48  C   UNK     0      -9.932 -24.673   0.000  0.00  0.00           C+0
HETATM   49  O   UNK     0     -10.963 -25.818   0.000  0.00  0.00           O+0
HETATM   50  C   UNK     0     -10.408 -23.209   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      -5.889 -24.169   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      -4.859 -23.025   0.000  0.00  0.00           C+0
HETATM   53  O   UNK     0      -3.352 -23.345   0.000  0.00  0.00           O+0
HETATM   54  C   UNK     0      -2.877 -24.809   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      -1.370 -25.130   0.000  0.00  0.00           C+0
HETATM   56  O   UNK     0      -0.340 -23.985   0.000  0.00  0.00           O+0
HETATM   57  C   UNK     0       1.167 -24.305   0.000  0.00  0.00           C+0
HETATM   58  O   UNK     0       2.197 -23.161   0.000  0.00  0.00           O+0
HETATM   59  C   UNK     0       1.642 -25.770   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      -0.894 -26.594   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      -1.925 -27.739   0.000  0.00  0.00           C+0
HETATM   62  O   UNK     0      -1.449 -29.203   0.000  0.00  0.00           O+0
HETATM   63  C   UNK     0       0.057 -29.524   0.000  0.00  0.00           C+0
HETATM   64  O   UNK     0       1.088 -28.379   0.000  0.00  0.00           O+0
HETATM   65  C   UNK     0       0.533 -30.988   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      -3.431 -27.419   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      -3.907 -25.954   0.000  0.00  0.00           C+0
HETATM   68  O   UNK     0      -5.413 -25.634   0.000  0.00  0.00           O+0
HETATM   69  C   UNK     0      -6.444 -26.778   0.000  0.00  0.00           C+0
HETATM   70  O   UNK     0      -7.950 -26.458   0.000  0.00  0.00           O+0
HETATM   71  C   UNK     0      -5.968 -28.243   0.000  0.00  0.00           C+0
HETATM   72  C   UNK     0      -5.335 -18.480   0.000  0.00  0.00           C+0
HETATM   73  C   UNK     0      -5.335 -16.940   0.000  0.00  0.00           C+0
HETATM   74  O   UNK     0      -6.668 -16.170   0.000  0.00  0.00           O+0
HETATM   75  C   UNK     0      -6.668 -14.630   0.000  0.00  0.00           C+0
HETATM   76  O   UNK     0      -8.002 -13.860   0.000  0.00  0.00           O+0
HETATM   77  C   UNK     0      -5.335 -13.860   0.000  0.00  0.00           C+0
HETATM   78  C   UNK     0      -2.667 -12.320   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   78                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   12                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9                                                            
CONECT   12    7   13                                                       
CONECT   13   12   14   78                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16   73                                                  
CONECT   16   15   17   21                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   16   22                                                       
CONECT   22   21   23   72                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25   52                                                  
CONECT   25   24   26   45                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28   40                                                  
CONECT   28   27   29   33                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30                                                            
CONECT   33   28   34                                                       
CONECT   34   33   35   39                                                  
CONECT   35   34   36                                                       
CONECT   36   35   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36                                                            
CONECT   39   34   40                                                       
CONECT   40   39   27   41                                                  
CONECT   41   40   42                                                       
CONECT   42   41   43   44                                                  
CONECT   43   42                                                            
CONECT   44   42                                                            
CONECT   45   25   46                                                       
CONECT   46   45   47   51                                                  
CONECT   47   46   48                                                       
CONECT   48   47   49   50                                                  
CONECT   49   48                                                            
CONECT   50   48                                                            
CONECT   51   46   52                                                       
CONECT   52   51   24   53                                                  
CONECT   53   52   54                                                       
CONECT   54   53   55   67                                                  
CONECT   55   54   56   60                                                  
CONECT   56   55   57                                                       
CONECT   57   56   58   59                                                  
CONECT   58   57                                                            
CONECT   59   57                                                            
CONECT   60   55   61                                                       
CONECT   61   60   62   66                                                  
CONECT   62   61   63                                                       
CONECT   63   62   64   65                                                  
CONECT   64   63                                                            
CONECT   65   63                                                            
CONECT   66   61   67                                                       
CONECT   67   66   54   68                                                  
CONECT   68   67   69                                                       
CONECT   69   68   70   71                                                  
CONECT   70   69                                                            
CONECT   71   69                                                            
CONECT   72   22   73                                                       
CONECT   73   72   15   74                                                  
CONECT   74   73   75                                                       
CONECT   75   74   76   77                                                  
CONECT   76   75                                                            
CONECT   77   75                                                            
CONECT   78   13    5                                                       
MASTER        0    0    0    0    0    0    0    0   78    0  164    0
END

View in JSmol

Synonyms

Value	Source
3-(Acetyloxy)-5-[2,6-bis(acetyloxy)-4-[4-(acetyloxy)-2,6-bis[2,4,6-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetic acid	Generator

Chemical Formula

C₅₂H₄₄O₂₆

Average Mass

1084.8980 Da

Monoisotopic Mass

1084.21208 Da

IUPAC Name

3-(acetyloxy)-5-[2,6-bis(acetyloxy)-4-[4-(acetyloxy)-2,6-bis[2,4,6-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate

Traditional Name

3-(acetyloxy)-5-[2,6-bis(acetyloxy)-4-[4-(acetyloxy)-2,6-bis[2,4,6-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate

CAS Registry Number

Not Available

SMILES

CC(=O)OC1=CC(OC2=C(OC(C)=O)C=C(OC3=C(OC4=C(OC(C)=O)C=C(OC(C)=O)C=C4OC(C)=O)C=C(OC(C)=O)C=C3OC3=C(OC(C)=O)C=C(OC(C)=O)C=C3OC(C)=O)C=C2OC(C)=O)=CC(OC(C)=O)=C1

InChI Identifier

InChI=1S/C52H44O26/c1-23(53)64-34-12-35(65-24(2)54)14-36(13-34)75-49-41(69-28(6)58)21-40(22-42(49)70-29(7)59)76-50-47(77-51-43(71-30(8)60)15-37(66-25(3)55)16-44(51)72-31(9)61)19-39(68-27(5)57)20-48(50)78-52-45(73-32(10)62)17-38(67-26(4)56)18-46(52)74-33(11)63/h12-22H,1-11H3

InChI Key

SKCQHCWLGREPAP-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
Cystophora retroflexa	Chromalveolata	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tannins. These are naturally occurring polyphenols which be categorized into four main classes: Hydrolyzable tannin (based on ellagic acid or gallic acid), condensed tannins (made of oligomeric or polymeric proanthocyanidins), complex tannins (made of a catechin bound to a gallotannin or elagitannin), and phlorotannins (oligomers of phloroglucinol).

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Tannins

Sub Class

Not Available

Direct Parent

Tannins

Alternative Parents

Substituents

Tannin
Diphenylether
Diaryl ether
Phenol ester
Phenoxy compound
Phenol ether
Monocyclic benzene moiety
Benzenoid
Carboxylic acid ester
Ether
Carboxylic acid derivative
Organooxygen compound
Organic oxide
Carbonyl group
Organic oxygen compound
Hydrocarbon derivative
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	5.17	ALOGPS
logP	3.65	ChemAxon
logS	-6	ALOGPS
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	326.22 Å²	ChemAxon
Rotatable Bond Count	30	ChemAxon
Refractivity	253.48 m³·mol⁻¹	ChemAxon
Polarizability	103.83 Å³	ChemAxon
Number of Rings	5	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

21775416

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for Pentaphlorethol-B undeca acetate (NP0078045)

MOL for NP0078045 (Pentaphlorethol-B undeca acetate)

3D MOL for NP0078045 (Pentaphlorethol-B undeca acetate)

3D SDF for NP0078045 (Pentaphlorethol-B undeca acetate)

3D-SDF for NP0078045 (Pentaphlorethol-B undeca acetate)

PDB for NP0078045 (Pentaphlorethol-B undeca acetate)

3D PDB for NP0078045 (Pentaphlorethol-B undeca acetate)

SMILES for NP0078045 (Pentaphlorethol-B undeca acetate)

INCHI for NP0078045 (Pentaphlorethol-B undeca acetate)

Structure for NP0078045 (Pentaphlorethol-B undeca acetate)

3D Structure for NP0078045 (Pentaphlorethol-B undeca acetate)