NP-MRD: Showing NP-Card for 3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate (NP0250940)

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Record Information

Version

2.0

Created at

2022-09-07 13:57:22 UTC

Updated at

2022-09-07 13:57:22 UTC

NP-MRD ID

NP0250940

Secondary Accession Numbers

None

Natural Product Identification

Common Name

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

Description

3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate is found in Bifurcaria bifurcata, Carpophyllum maschalocarpum and Cystoseira baccata. Based on a literature review very few articles have been published on 3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309072215572D          

 71 74  0  0  0  0            999 V2000
    3.5724   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -7.8375    0.0000 O   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
    4.2868   -6.6000    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
    2.1434   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7145  -10.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1434  -13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1434  -11.1375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579  -11.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2868  -14.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.7158  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0013  -11.1375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0906   -7.0869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -7.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -7.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -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
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  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  7 12  2  0  0  0  0
 12 13  1  0  0  0  0
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 21 22  1  0  0  0  0
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 25 30  2  0  0  0  0
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 23 40  1  0  0  0  0
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 46 47  1  0  0  0  0
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 50 51  1  0  0  0  0
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 51 53  2  0  0  0  0
 49 54  1  0  0  0  0
 54 55  1  0  0  0  0
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 42 59  1  0  0  0  0
 21 60  1  0  0  0  0
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 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 62 64  2  0  0  0  0
 60 65  2  0  0  0  0
 14 65  1  0  0  0  0
 12 66  1  0  0  0  0
 66 67  1  0  0  0  0
 67 68  1  0  0  0  0
 68 69  1  0  0  0  0
 68 70  2  0  0  0  0
 66 71  2  0  0  0  0
  5 71  1  0  0  0  0
M  END

     RDKit          3D

111114  0  0  0  0  0  0  0  0999 V2000
   10.3972    4.3653   -2.2569 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1494    3.6897   -1.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1793    3.5248   -2.5494 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9316    2.6223    0.0623 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9195    3.4236    0.5804 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7791    2.8840    1.1333 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6728    4.1360    0.9824 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1207    4.3869   -1.4224 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6198   -0.3207    4.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652309072215572D          

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M  END
> <DATABASE_ID>
NP0250940

> <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(OC(C)=O)C(OC(C)=O)=C3OC3=CC(OC(C)=O)=C(OC(C)=O)C(OC(C)=O)=C3)C(OC(C)=O)=C2)C(OC(C)=O)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C46H40O25/c1-19(47)58-30-12-35(61-22(4)50)42(36(13-30)62-23(5)51)69-31-14-37(63-24(6)52)43(38(15-31)64-25(7)53)71-40-18-39(65-26(8)54)44(67-28(10)56)46(68-29(11)57)45(40)70-32-16-33(59-20(2)48)41(66-27(9)55)34(17-32)60-21(3)49/h12-18H,1-11H3

> <INCHI_KEY>
QTLRPMDLXWLRSC-UHFFFAOYSA-N

> <FORMULA>
C46H40O25

> <MOLECULAR_WEIGHT>
992.801

> <EXACT_MASS>
992.185866788

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
111

> <JCHEM_AVERAGE_POLARIZABILITY>
94.45322655472751

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

> <JCHEM_LOGP>
2.1539780826666672

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.326075280577197

> <JCHEM_POLAR_SURFACE_AREA>
316.98999999999995

> <JCHEM_REFRACTIVITY>
227.2368

> <JCHEM_ROTATABLE_BOND_COUNT>
28

> <JCHEM_RULE_OF_FIVE>
0

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

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 07-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-SEP-22         0                                  
HETATM    1  C   UNK     0       6.668 -10.010   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.335  -9.240   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       5.335  -7.700   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0       4.001 -10.010   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       4.001 -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       6.668 -14.630   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       8.002 -13.860   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.002 -12.320   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       9.336 -14.630   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       4.001 -14.630   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       4.001 -16.170   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       2.667 -16.940   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.667 -18.480   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.334 -19.250   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       1.334 -20.790   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       2.667 -21.560   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.001 -20.790   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       2.498 -23.731   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       0.000 -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  C   UNK     0       3.573 -21.854   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0       4.001 -23.870   0.000  0.00  0.00           O+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       0.000 -27.720   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0       1.334 -25.410   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0      -2.667 -23.100   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      -4.001 -23.870   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0      -4.001 -25.410   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -2.667 -26.180   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      -5.335 -26.180   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      -2.667 -21.560   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      -4.001 -20.790   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0      -5.335 -21.560   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      -5.335 -23.100   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      -6.668 -23.870   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0      -6.668 -25.410   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0      -8.002 -26.180   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      -8.002 -27.720   0.000  0.00  0.00           C+0
HETATM   48  O   UNK     0      -9.336 -25.410   0.000  0.00  0.00           O+0
HETATM   49  C   UNK     0      -8.002 -23.100   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0      -9.336 -23.870   0.000  0.00  0.00           O+0
HETATM   51  C   UNK     0     -10.669 -23.100   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0     -12.003 -23.870   0.000  0.00  0.00           C+0
HETATM   53  O   UNK     0     -10.669 -21.560   0.000  0.00  0.00           O+0
HETATM   54  C   UNK     0      -8.002 -21.560   0.000  0.00  0.00           C+0
HETATM   55  O   UNK     0      -9.336 -20.790   0.000  0.00  0.00           O+0
HETATM   56  C   UNK     0      -9.336 -19.250   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0     -10.669 -18.480   0.000  0.00  0.00           C+0
HETATM   58  O   UNK     0      -8.002 -18.480   0.000  0.00  0.00           O+0
HETATM   59  C   UNK     0      -6.668 -20.790   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0       0.000 -16.940   0.000  0.00  0.00           C+0
HETATM   61  O   UNK     0      -1.334 -16.170   0.000  0.00  0.00           O+0
HETATM   62  C   UNK     0      -1.165 -13.999   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      -2.667 -13.860   0.000  0.00  0.00           C+0
HETATM   64  O   UNK     0       0.169 -13.229   0.000  0.00  0.00           O+0
HETATM   65  C   UNK     0       1.334 -16.170   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0       2.667 -13.860   0.000  0.00  0.00           C+0
HETATM   67  O   UNK     0       1.334 -14.630   0.000  0.00  0.00           O+0
HETATM   68  C   UNK     0       0.000 -13.860   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0       0.000 -12.320   0.000  0.00  0.00           C+0
HETATM   70  O   UNK     0      -1.334 -14.630   0.000  0.00  0.00           O+0
HETATM   71  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   71                                                  
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   66                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   65                                                  
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   60                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24   40                                                  
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   35                                                  
CONECT   31   30   32                                                       
CONECT   32   31   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32                                                            
CONECT   35   30   36   40                                                  
CONECT   36   35   37                                                       
CONECT   37   36   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37                                                            
CONECT   40   35   23   41                                                  
CONECT   41   40   42                                                       
CONECT   42   41   43   59                                                  
CONECT   43   42   44                                                       
CONECT   44   43   45   49                                                  
CONECT   45   44   46                                                       
CONECT   46   45   47   48                                                  
CONECT   47   46                                                            
CONECT   48   46                                                            
CONECT   49   44   50   54                                                  
CONECT   50   49   51                                                       
CONECT   51   50   52   53                                                  
CONECT   52   51                                                            
CONECT   53   51                                                            
CONECT   54   49   55   59                                                  
CONECT   55   54   56                                                       
CONECT   56   55   57   58                                                  
CONECT   57   56                                                            
CONECT   58   56                                                            
CONECT   59   54   42                                                       
CONECT   60   21   61   65                                                  
CONECT   61   60   62                                                       
CONECT   62   61   63   64                                                  
CONECT   63   62                                                            
CONECT   64   62                                                            
CONECT   65   60   14                                                       
CONECT   66   12   67   71                                                  
CONECT   67   66   68                                                       
CONECT   68   67   69   70                                                  
CONECT   69   68                                                            
CONECT   70   68                                                            
CONECT   71   66    5                                                       
MASTER        0    0    0    0    0    0    0    0   71    0  148    0
END

View in JSmol

Synonyms

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

Chemical Formula

C₄₆H₄₀O₂₅

Average Mass

992.8010 Da

Monoisotopic Mass

992.18587 Da

IUPAC Name

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

Traditional Name

3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)-2-[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(OC(C)=O)C(OC(C)=O)=C3OC3=CC(OC(C)=O)=C(OC(C)=O)C(OC(C)=O)=C3)C(OC(C)=O)=C2)C(OC(C)=O)=C1

InChI Identifier

InChI=1S/C46H40O25/c1-19(47)58-30-12-35(61-22(4)50)42(36(13-30)62-23(5)51)69-31-14-37(63-24(6)52)43(38(15-31)64-25(7)53)71-40-18-39(65-26(8)54)44(67-28(10)56)46(68-29(11)57)45(40)70-32-16-33(59-20(2)48)41(66-27(9)55)34(17-32)60-21(3)49/h12-18H,1-11H3

InChI Key

QTLRPMDLXWLRSC-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
Bifurcaria bifurcata	LOTUS Database	35616633
Carpophyllum maschalocarpum	LOTUS Database	35616633
Gongolaria baccata	LOTUS Database	35616633

Chemical Taxonomy

Classification

Not classified

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	2.15	ChemAxon
pKa (Strongest Basic)	-3.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	316.99 Å²	ChemAxon
Rotatable Bond Count	28	ChemAxon
Refractivity	227.24 m³·mol⁻¹	ChemAxon
Polarizability	94.45 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

10472795

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

23426783

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-[3,4,5-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate (NP0250940)

MOL for NP0250940 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

3D MOL for NP0250940 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

3D SDF for NP0250940 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

3D-SDF for NP0250940 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

PDB for NP0250940 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

3D PDB for NP0250940 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

SMILES for NP0250940 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

INCHI for NP0250940 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

Structure for NP0250940 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)

3D Structure for NP0250940 (3,5-bis(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]phenyl acetate)