NP-MRD: Showing NP-Card for 3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate (NP0145993)

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Record Information

Version

2.0

Created at

2022-09-02 01:18:15 UTC

Updated at

2022-09-02 01:18:15 UTC

NP-MRD ID

NP0145993

Secondary Accession Numbers

None

Natural Product Identification

Common Name

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

Description

3,5-Bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-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). 3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate is found in Carpophyllum maschalocarpum. 3,5-Bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-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


  Mrv1533004171523242D          

 67 70  0  0  0  0            999 V2000
   -4.2868   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5724  -11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -7.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
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 24 25  1  0  0  0  0
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 27 29  1  0  0  0  0
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 30 31  1  0  0  0  0
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 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
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 34 39  2  0  0  0  0
 39 40  1  0  0  0  0
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 41 42  2  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 46 48  1  0  0  0  0
 44 49  2  0  0  0  0
 32 49  1  0  0  0  0
 30 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
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 23 55  1  0  0  0  0
 21 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  2  0  0  0  0
 58 60  1  0  0  0  0
 56 61  2  0  0  0  0
 14 61  1  0  0  0  0
 12 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  2  0  0  0  0
 64 66  1  0  0  0  0
 62 67  2  0  0  0  0
  5 67  1  0  0  0  0
M  END

     RDKit          3D

105108  0  0  0  0  0  0  0  0999 V2000
   11.2425    0.0410   -4.2241 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3716   -0.1892   -3.0304 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


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M  END
> <DATABASE_ID>
NP0145993

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(=O)OC1=CC(OC(C)=O)=C(OC2=CC(OC(C)=O)=C(OC3=CC(OC(C)=O)=C(OC4=CC(OC(C)=O)=C(OC(C)=O)C(OC(C)=O)=C4)C(OC(C)=O)=C3)C(OC(C)=O)=C2)C(OC(C)=O)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C44H38O23/c1-19(45)55-29-11-35(58-22(4)48)42(36(12-29)59-23(5)49)66-31-15-39(62-26(8)52)44(40(16-31)63-27(9)53)67-32-17-37(60-24(6)50)43(38(18-32)61-25(7)51)65-30-13-33(56-20(2)46)41(64-28(10)54)34(14-30)57-21(3)47/h11-18H,1-10H3

> <INCHI_KEY>
SXUOKYYNQPXSLQ-UHFFFAOYSA-N

> <FORMULA>
C44H38O23

> <MOLECULAR_WEIGHT>
934.765

> <EXACT_MASS>
934.180387484

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
105

> <JCHEM_AVERAGE_POLARIZABILITY>
89.78751615512462

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
4.81

> <JCHEM_LOGP>
2.5467171083333326

> <ALOGPS_LOGS>
-5.72

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.3085117318459285

> <JCHEM_POLAR_SURFACE_AREA>
290.68999999999994

> <JCHEM_REFRACTIVITY>
216.1044

> <JCHEM_ROTATABLE_BOND_COUNT>
26

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.77e-03 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 17-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-APR-15         0                                  
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HETATM    2  C   UNK     0      -8.002  -9.240   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -9.336 -10.010   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      -6.668 -10.010   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      -6.668 -11.550   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.335 -12.320   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -5.335 -13.860   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -4.001 -14.630   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -3.298 -14.029   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      -1.965 -14.799   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -6.668 -14.630   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -6.668 -16.170   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -5.335 -16.940   0.000  0.00  0.00           C+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      -1.334 -14.630   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      -2.667 -13.860   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       0.000 -13.860   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  O   UNK     0      -1.334 -19.250   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      -1.334 -20.790   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.000 -21.560   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.000 -23.100   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       1.334 -23.870   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       2.667 -23.100   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       4.001 -23.870   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0       2.667 -21.560   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.334 -23.870   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      -1.334 -25.410   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0      -0.000 -26.180   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       1.334 -25.410   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       2.667 -26.180   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0       4.001 -25.410   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0       5.335 -26.180   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0       6.668 -25.410   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0       5.335 -27.720   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       2.667 -27.720   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0       4.001 -28.490   0.000  0.00  0.00           O+0
HETATM   41  C   UNK     0       4.001 -30.030   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0       5.335 -30.800   0.000  0.00  0.00           O+0
HETATM   43  C   UNK     0       2.667 -30.800   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       1.334 -28.490   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0       1.334 -30.030   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0      -0.000 -30.800   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0      -0.000 -32.340   0.000  0.00  0.00           O+0
HETATM   48  C   UNK     0      -1.334 -30.030   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      -0.000 -27.720   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      -2.667 -23.100   0.000  0.00  0.00           C+0
HETATM   51  O   UNK     0      -4.001 -23.870   0.000  0.00  0.00           O+0
HETATM   52  C   UNK     0      -4.001 -25.410   0.000  0.00  0.00           C+0
HETATM   53  O   UNK     0      -2.667 -26.180   0.000  0.00  0.00           O+0
HETATM   54  C   UNK     0      -5.335 -26.180   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      -2.667 -21.560   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      -4.001 -19.250   0.000  0.00  0.00           C+0
HETATM   57  O   UNK     0      -4.001 -20.790   0.000  0.00  0.00           O+0
HETATM   58  C   UNK     0      -5.335 -21.560   0.000  0.00  0.00           C+0
HETATM   59  O   UNK     0      -5.335 -23.100   0.000  0.00  0.00           O+0
HETATM   60  C   UNK     0      -6.668 -20.790   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      -5.335 -18.480   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      -8.002 -13.860   0.000  0.00  0.00           C+0
HETATM   63  O   UNK     0      -9.336 -14.630   0.000  0.00  0.00           O+0
HETATM   64  C   UNK     0     -10.669 -13.860   0.000  0.00  0.00           C+0
HETATM   65  O   UNK     0     -10.669 -12.320   0.000  0.00  0.00           O+0
HETATM   66  C   UNK     0     -12.003 -14.630   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      -8.002 -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   67                                                  
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   62                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   61                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17   21                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   16   22   56                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24   55                                                  
CONECT   24   23   25                                                       
CONECT   25   24   26   30                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27                                                            
CONECT   30   25   31   50                                                  
CONECT   31   30   32                                                       
CONECT   32   31   33   49                                                  
CONECT   33   32   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   44                                                  
CONECT   40   39   41                                                       
CONECT   41   40   42   43                                                  
CONECT   42   41                                                            
CONECT   43   41                                                            
CONECT   44   39   45   49                                                  
CONECT   45   44   46                                                       
CONECT   46   45   47   48                                                  
CONECT   47   46                                                            
CONECT   48   46                                                            
CONECT   49   44   32                                                       
CONECT   50   30   51   55                                                  
CONECT   51   50   52                                                       
CONECT   52   51   53   54                                                  
CONECT   53   52                                                            
CONECT   54   52                                                            
CONECT   55   50   23                                                       
CONECT   56   21   57   61                                                  
CONECT   57   56   58                                                       
CONECT   58   57   59   60                                                  
CONECT   59   58                                                            
CONECT   60   58                                                            
CONECT   61   56   14                                                       
CONECT   62   12   63   67                                                  
CONECT   63   62   64                                                       
CONECT   64   63   65   66                                                  
CONECT   65   64                                                            
CONECT   66   64                                                            
CONECT   67   62    5                                                       
MASTER        0    0    0    0    0    0    0    0   67    0  140    0
END

View in JSmol

Synonyms

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

Chemical Formula

C₄₄H₃₈O₂₃

Average Mass

934.7650 Da

Monoisotopic Mass

934.18039 Da

IUPAC Name

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

Traditional Name

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

CAS Registry Number

Not Available

SMILES

CC(=O)OC1=CC(OC(C)=O)=C(OC2=CC(OC(C)=O)=C(OC3=CC(OC(C)=O)=C(OC4=CC(OC(C)=O)=C(OC(C)=O)C(OC(C)=O)=C4)C(OC(C)=O)=C3)C(OC(C)=O)=C2)C(OC(C)=O)=C1

InChI Identifier

InChI=1S/C44H38O23/c1-19(45)55-29-11-35(58-22(4)48)42(36(12-29)59-23(5)49)66-31-15-39(62-26(8)52)44(40(16-31)63-27(9)53)67-32-17-37(60-24(6)50)43(38(18-32)61-25(7)51)65-30-13-33(56-20(2)46)41(64-28(10)54)34(14-30)57-21(3)47/h11-18H,1-10H3

InChI Key

SXUOKYYNQPXSLQ-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
Carpophyllum maschalocarpum	LOTUS Database	35616633

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	4.81	ALOGPS
logP	2.55	ChemAxon
logS	-5.7	ALOGPS
pKa (Strongest Basic)	-3.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	290.69 Å²	ChemAxon
Rotatable Bond Count	26	ChemAxon
Refractivity	216.1 m³·mol⁻¹	ChemAxon
Polarizability	89.79 Å³	ChemAxon
Number of Rings	4	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

15689630

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate (NP0145993)

MOL for NP0145993 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

3D MOL for NP0145993 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

3D SDF for NP0145993 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

3D-SDF for NP0145993 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

PDB for NP0145993 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

3D PDB for NP0145993 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

SMILES for NP0145993 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

INCHI for NP0145993 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

Structure for NP0145993 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

3D Structure for NP0145993 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)