NP-MRD: Showing NP-Card for Curtisian N (NP0004735)

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Record Information

Version

2.0

Created at

2020-12-09 02:09:18 UTC

Updated at

2021-07-15 16:50:00 UTC

NP-MRD ID

NP0004735

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Curtisian N

Provided By

NPAtlas

Description

Curtisian N is found in Paxillus and Pseudomerulius curtisii. Based on a literature review very few articles have been published on 6-(acetyloxy)-2,4',5-trihydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl (3S)-3-(acetyloxy)butanoate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118093D          

 60 62  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652306242118093D          

 60 62  0  0  0  0            999 V2000
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   -4.7158   -0.1981   -1.8968 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.1427   -1.7898    0.8151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4798   -2.8440   -0.0164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3041   -3.8124    0.4596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8331   -3.7954    1.7596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6746   -4.8350    2.1689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4742   -2.7311    2.5536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6315   -1.7272    2.0897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7497   -0.2274   -1.2428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5093   -0.6681   -2.9554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2796    1.0744   -2.4132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2161    2.3475   -2.0285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3167    3.6665    0.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107    5.3598   -0.5954 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8020    5.7001   -3.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6160   -0.4612    0.0387 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9443    0.5071    0.0512 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9493   -1.0864    0.8793 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0547   -2.8290   -1.0187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5785   -4.6470   -0.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1999   -5.6402    2.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8662   -2.6855    3.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3789   -0.8989    2.7746 H   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
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
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 12 13  1  0  0  0  0
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 14 15  2  0  0  0  0
  8 16  2  0  0  0  0
 16 17  1  0  0  0  0
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 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 16 27  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  2  0  0  0  0
 29  5  1  0  0  0  0
 36 30  1  0  0  0  0
 15  9  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  7 40  1  0  0  0  0
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 15 45  1  0  0  0  0
 20 46  1  0  0  0  0
 20 47  1  0  0  0  0
 21 48  1  6  0  0  0
 22 49  1  0  0  0  0
 22 50  1  0  0  0  0
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 25 52  1  0  0  0  0
 25 53  1  0  0  0  0
 25 54  1  0  0  0  0
 28 55  1  0  0  0  0
 31 56  1  0  0  0  0
 32 57  1  0  0  0  0
 34 58  1  0  0  0  0
 35 59  1  0  0  0  0
 36 60  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0004735

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C([H])=C(C([H])=C1[H])C1=C(O[H])C(OC(=O)C([H])([H])[C@@]([H])(OC(=O)C([H])([H])[H])C([H])([H])[H])=C(C(O[H])=C1OC(=O)C([H])([H])[H])C1=C([H])C([H])=C(O[H])C([H])=C1[H]

> <INCHI_IDENTIFIER>
InChI=1S/C26H24O10/c1-13(34-14(2)27)12-20(31)36-26-22(17-6-10-19(30)11-7-17)23(32)25(35-15(3)28)21(24(26)33)16-4-8-18(29)9-5-16/h4-11,13,29-30,32-33H,12H2,1-3H3/t13-/m0/s1

> <INCHI_KEY>
BVCXJLUZOSLAAL-ZDUSSCGKSA-N

> <FORMULA>
C26H24O10

> <MOLECULAR_WEIGHT>
496.468

> <EXACT_MASS>
496.136946973

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
60

> <JCHEM_AVERAGE_POLARIZABILITY>
50.36000384978236

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
6-(acetyloxy)-2,4',5-trihydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl (3S)-3-(acetyloxy)butanoate

> <ALOGPS_LOGP>
3.74

> <JCHEM_LOGP>
4.845422327333333

> <ALOGPS_LOGS>
-4.82

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.680500028250624

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.12954891264617

> <JCHEM_PKA_STRONGEST_BASIC>
-4.436716947060966

> <JCHEM_POLAR_SURFACE_AREA>
159.82

> <JCHEM_REFRACTIVITY>
126.49070000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.52e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
6-(acetyloxy)-2,4',5-trihydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl (3S)-3-(acetyloxy)butanoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 60 62  0  0  0  0  0  0  0  0999 V2000
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    5.4298   -0.5685   -1.1207 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4339   -1.8421    1.4861 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.1427   -1.7898    0.8151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4798   -2.8440   -0.0164 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8020    5.7001   -3.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0313    2.5880   -3.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4792    0.8184   -2.4655 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7891    1.7273    1.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6747    1.0962    2.7318 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6160   -0.4612    0.0387 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0642   -2.0606    2.4209 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5235   -1.0861    2.5818 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8206   -2.2109    1.1477 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8703   -1.0420   -0.9506 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5785   -4.6470   -0.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1999   -5.6402    2.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8662   -2.6855    3.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3789   -0.8989    2.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
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 12 14  1  0
 14 15  2  0
  8 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  2  0
 16 27  1  0
 27 28  1  0
 27 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 33 35  1  0
 35 36  2  0
 29  5  1  0
 36 30  1  0
 15  9  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  7 40  1  0
 10 41  1  0
 11 42  1  0
 13 43  1  0
 14 44  1  0
 15 45  1  0
 20 46  1  0
 20 47  1  0
 21 48  1  6
 22 49  1  0
 22 50  1  0
 22 51  1  0
 25 52  1  0
 25 53  1  0
 25 54  1  0
 28 55  1  0
 31 56  1  0
 32 57  1  0
 34 58  1  0
 35 59  1  0
 36 60  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -6.176  -0.022  -2.150  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.716  -0.198  -1.897  0.00  0.00           C+0
HETATM    3  O   UNK     0      -4.036  -0.869  -2.709  0.00  0.00           O+0
HETATM    4  O   UNK     0      -4.085   0.338  -0.818  0.00  0.00           O+0
HETATM    5  C   UNK     0      -2.744   0.251  -0.472  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.833   1.188  -0.921  0.00  0.00           C+0
HETATM    7  O   UNK     0      -2.274   2.223  -1.736  0.00  0.00           O+0
HETATM    8  C   UNK     0      -0.485   1.127  -0.581  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.450   2.104  -1.079  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.409   3.379  -0.585  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.275   4.371  -1.010  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.205   4.067  -1.957  0.00  0.00           C+0
HETATM   13  O   UNK     0       3.060   5.089  -2.361  0.00  0.00           O+0
HETATM   14  C   UNK     0       2.280   2.783  -2.485  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.384   1.799  -2.031  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.006   0.111   0.232  0.00  0.00           C+0
HETATM   17  O   UNK     0       1.355   0.120   0.525  0.00  0.00           O+0
HETATM   18  C   UNK     0       1.908   0.967   1.465  0.00  0.00           C+0
HETATM   19  O   UNK     0       1.105   1.722   2.060  0.00  0.00           O+0
HETATM   20  C   UNK     0       3.364   0.925   1.686  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.907  -0.372   1.132  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.269  -1.509   1.855  0.00  0.00           C+0
HETATM   23  O   UNK     0       5.321  -0.395   1.124  0.00  0.00           O+0
HETATM   24  C   UNK     0       6.066  -0.496  -0.042  0.00  0.00           C+0
HETATM   25  C   UNK     0       7.576  -0.517   0.009  0.00  0.00           C+0
HETATM   26  O   UNK     0       5.430  -0.569  -1.121  0.00  0.00           O+0
HETATM   27  C   UNK     0      -0.892  -0.814   0.673  0.00  0.00           C+0
HETATM   28  O   UNK     0      -0.434  -1.842   1.486  0.00  0.00           O+0
HETATM   29  C   UNK     0      -2.252  -0.753   0.330  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.143  -1.790   0.815  0.00  0.00           C+0
HETATM   31  C   UNK     0      -3.480  -2.844  -0.016  0.00  0.00           C+0
HETATM   32  C   UNK     0      -4.304  -3.812   0.460  0.00  0.00           C+0
HETATM   33  C   UNK     0      -4.833  -3.795   1.760  0.00  0.00           C+0
HETATM   34  O   UNK     0      -5.675  -4.835   2.169  0.00  0.00           O+0
HETATM   35  C   UNK     0      -4.474  -2.731   2.554  0.00  0.00           C+0
HETATM   36  C   UNK     0      -3.632  -1.727   2.090  0.00  0.00           C+0
HETATM   37  H   UNK     0      -6.750  -0.227  -1.243  0.00  0.00           H+0
HETATM   38  H   UNK     0      -6.509  -0.668  -2.955  0.00  0.00           H+0
HETATM   39  H   UNK     0      -6.280   1.074  -2.413  0.00  0.00           H+0
HETATM   40  H   UNK     0      -3.216   2.348  -2.029  0.00  0.00           H+0
HETATM   41  H   UNK     0      -0.317   3.667   0.173  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.211   5.360  -0.595  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.802   5.700  -3.147  0.00  0.00           H+0
HETATM   44  H   UNK     0       3.031   2.588  -3.233  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.479   0.818  -2.466  0.00  0.00           H+0
HETATM   46  H   UNK     0       3.789   1.727   1.006  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.675   1.096   2.732  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.616  -0.461   0.039  0.00  0.00           H+0
HETATM   49  H   UNK     0       4.064  -2.061   2.421  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.523  -1.086   2.582  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.821  -2.211   1.148  0.00  0.00           H+0
HETATM   52  H   UNK     0       7.944   0.507   0.051  0.00  0.00           H+0
HETATM   53  H   UNK     0       7.870  -1.042  -0.951  0.00  0.00           H+0
HETATM   54  H   UNK     0       7.949  -1.086   0.879  0.00  0.00           H+0
HETATM   55  H   UNK     0       0.471  -2.016   1.806  0.00  0.00           H+0
HETATM   56  H   UNK     0      -3.055  -2.829  -1.019  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.579  -4.647  -0.184  0.00  0.00           H+0
HETATM   58  H   UNK     0      -5.200  -5.640   2.601  0.00  0.00           H+0
HETATM   59  H   UNK     0      -4.866  -2.686   3.570  0.00  0.00           H+0
HETATM   60  H   UNK     0      -3.379  -0.899   2.775  0.00  0.00           H+0
CONECT    1    2   37   38   39                                             
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   29                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6   40                                                       
CONECT    8    6    9   16                                                  
CONECT    9    8   10   15                                                  
CONECT   10    9   11   41                                                  
CONECT   11   10   12   42                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12   43                                                       
CONECT   14   12   15   44                                                  
CONECT   15   14    9   45                                                  
CONECT   16    8   17   27                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   46   47                                             
CONECT   21   20   22   23   48                                             
CONECT   22   21   49   50   51                                             
CONECT   23   21   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24   52   53   54                                             
CONECT   26   24                                                            
CONECT   27   16   28   29                                                  
CONECT   28   27   55                                                       
CONECT   29   27   30    5                                                  
CONECT   30   29   31   36                                                  
CONECT   31   30   32   56                                                  
CONECT   32   31   33   57                                                  
CONECT   33   32   34   35                                                  
CONECT   34   33   58                                                       
CONECT   35   33   36   59                                                  
CONECT   36   35   30   60                                                  
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40    7                                                            
CONECT   41   10                                                            
CONECT   42   11                                                            
CONECT   43   13                                                            
CONECT   44   14                                                            
CONECT   45   15                                                            
CONECT   46   20                                                            
CONECT   47   20                                                            
CONECT   48   21                                                            
CONECT   49   22                                                            
CONECT   50   22                                                            
CONECT   51   22                                                            
CONECT   52   25                                                            
CONECT   53   25                                                            
CONECT   54   25                                                            
CONECT   55   28                                                            
CONECT   56   31                                                            
CONECT   57   32                                                            
CONECT   58   34                                                            
CONECT   59   35                                                            
CONECT   60   36                                                            
MASTER        0    0    0    0    0    0    0    0   60    0  124    0
END

RDKit          3D

60 62  0  0  0  0  0  0  0  0999 V2000
   -6.1755   -0.0216   -2.1504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7158   -0.1981   -1.8968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0356   -0.8690   -2.7094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0850    0.3378   -0.8180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7438    0.2507   -0.4717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8325    1.1881   -0.9210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2741    2.2231   -1.7356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4854    1.1269   -0.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4501    2.1039   -1.0791 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090    3.3793   -0.5849 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2750    4.3706   -1.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2048    4.0672   -1.9571 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0600    5.0891   -2.3615 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2796    2.7831   -2.4852 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3844    1.7987   -2.0307 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0059    0.1109    0.2317 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3547    0.1202    0.5249 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9082    0.9666    1.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1054    1.7223    2.0604 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3635    0.9253    1.6855 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9067   -0.3724    1.1320 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2695   -1.5087    1.8548 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3208   -0.3950    1.1244 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0660   -0.4962   -0.0417 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5761   -0.5171    0.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4298   -0.5685   -1.1207 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8918   -0.8139    0.6731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4339   -1.8421    1.4861 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2524   -0.7529    0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1427   -1.7898    0.8151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4798   -2.8440   -0.0164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3041   -3.8124    0.4596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8331   -3.7954    1.7596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6746   -4.8350    2.1689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4742   -2.7311    2.5536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6315   -1.7272    2.0897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7497   -0.2274   -1.2428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5093   -0.6681   -2.9554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2796    1.0744   -2.4132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2161    2.3475   -2.0285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3167    3.6665    0.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107    5.3598   -0.5954 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8020    5.7001   -3.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0313    2.5880   -3.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4792    0.8184   -2.4655 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7891    1.7273    1.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6747    1.0962    2.7318 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6160   -0.4612    0.0387 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0642   -2.0606    2.4209 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5235   -1.0861    2.5818 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8206   -2.2109    1.1477 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9443    0.5071    0.0512 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8703   -1.0420   -0.9506 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9493   -1.0864    0.8793 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4711   -2.0158    1.8057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0547   -2.8290   -1.0187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5785   -4.6470   -0.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1999   -5.6402    2.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8662   -2.6855    3.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3789   -0.8989    2.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
  8 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  2  0
 16 27  1  0
 27 28  1  0
 27 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 33 35  1  0
 35 36  2  0
 29  5  1  0
 36 30  1  0
 15  9  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  7 40  1  0
 10 41  1  0
 11 42  1  0
 13 43  1  0
 14 44  1  0
 15 45  1  0
 20 46  1  0
 20 47  1  0
 21 48  1  6
 22 49  1  0
 22 50  1  0
 22 51  1  0
 25 52  1  0
 25 53  1  0
 25 54  1  0
 28 55  1  0
 31 56  1  0
 32 57  1  0
 34 58  1  0
 35 59  1  0
 36 60  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
6-(Acetyloxy)-2,4',5-trihydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl (3S)-3-(acetyloxy)butanoic acid	Generator

Chemical Formula

C₂₆H₂₄O₁₀

Average Mass

496.4680 Da

Monoisotopic Mass

496.13695 Da

IUPAC Name

6-(acetyloxy)-2,4',5-trihydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl (3S)-3-(acetyloxy)butanoate

Traditional Name

6-(acetyloxy)-2,4',5-trihydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl (3S)-3-(acetyloxy)butanoate

CAS Registry Number

Not Available

SMILES

C[C@@H](CC(=O)OC1=C(C(O)=C(OC(C)=O)C(=C1O)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1)OC(C)=O

InChI Identifier

InChI=1S/C26H24O10/c1-13(34-14(2)27)12-20(31)36-26-22(17-6-10-19(30)11-7-17)23(32)25(35-15(3)28)21(24(26)33)16-4-8-18(29)9-5-16/h4-11,13,29-30,32-33H,12H2,1-3H3/t13-/m0/s1

InChI Key

BVCXJLUZOSLAAL-ZDUSSCGKSA-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
Paxillus	NPAtlas	12951449
Pseudomerulius curtisii	LOTUS Database	35616633

Species Where Detected

Species Name	Source	Reference
Paxillus curtisii	KNApSAcK Database	22123792

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	3.74	ALOGPS
logP	4.85	ChemAxon
logS	-4.8	ALOGPS
pKa (Strongest Acidic)	9.13	ChemAxon
pKa (Strongest Basic)	-4.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	159.82 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	126.49 m³·mol⁻¹	ChemAxon
Polarizability	50.36 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA007849

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8227062

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10051500

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Curtisian N (NP0004735)

MOL for NP0004735 (Curtisian N)

3D MOL for NP0004735 (Curtisian N)

3D SDF for NP0004735 (Curtisian N)

3D-SDF for NP0004735 (Curtisian N)

PDB for NP0004735 (Curtisian N)

3D PDB for NP0004735 (Curtisian N)

SMILES for NP0004735 (Curtisian N)

INCHI for NP0004735 (Curtisian N)

Structure for NP0004735 (Curtisian N)

3D Structure for NP0004735 (Curtisian N)