NP-MRD: Showing NP-Card for Xanthoquinodin A4 (NP0011701)

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Record Information

Version

2.0

Created at

2021-01-05 21:18:43 UTC

Updated at

2021-07-15 17:09:41 UTC

NP-MRD ID

NP0011701

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Xanthoquinodin A4

Provided By

NPAtlas

Description

Xanthoquinodin A4 is found in Chaetomium and Chaetomium elatum. Based on a literature review very few articles have been published on methyl (1R,7R,13S,23S)-11,16,18,23-tetrahydroxy-20-methyl-9,14-dioxo-7-[(2S)-5-oxooxolan-2-yl]-6-oxahexacyclo[11.10.2.0¹,¹⁵.0³,¹².0⁵,¹⁰.0¹⁷,²²]Pentacosa-3,5(10),11,15,17(22),18,20,24-octaene-7-carboxylate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242116583D          

 68 74  0  0  0  0            999 V2000
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M  END

     RDKit          3D

 68 74  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652306242116583D          

 68 74  0  0  0  0            999 V2000
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    6.8810    2.1766    0.5369 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5532   -1.2161    2.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0224    0.1813   -1.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6402   -2.4661    4.1552 H   0  0  0  0  0  0  0  0  0  0  0  0
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  7  8  1  0  0  0  0
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 11  6  1  0  0  0  0
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 39 68  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0011701

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2C(O[H])=C3C(=O)[C@@]4([H])C([H])=C([H])[C@@]3(C([H])([H])C3=C([H])C5=C(C(O[H])=C43)C(=O)C([H])([H])[C@](O5)(C(=O)OC([H])([H])[H])[C@@]3([H])OC(=O)C([H])([H])C3([H])[H])[C@@]([H])(O[H])C2=C([H])C(=C1[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C31H26O11/c1-12-7-15-22(16(32)8-12)27(37)24-25(35)14-5-6-30(24,28(15)38)10-13-9-18-23(26(36)21(13)14)17(33)11-31(42-18,29(39)40-2)19-3-4-20(34)41-19/h5-9,14,19,28,32,36-38H,3-4,10-11H2,1-2H3/t14-,19-,28-,30-,31+/m0/s1

> <INCHI_KEY>
LRVOEWAKHKWLAP-QUIWDRBMSA-N

> <FORMULA>
C31H26O11

> <MOLECULAR_WEIGHT>
574.538

> <EXACT_MASS>
574.147511657

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
68

> <JCHEM_AVERAGE_POLARIZABILITY>
57.80701230028508

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
methyl (1R,7R,13S,23S)-11,16,18,23-tetrahydroxy-20-methyl-9,14-dioxo-7-[(2S)-5-oxooxolan-2-yl]-6-oxahexacyclo[11.10.2.0^{1,15}.0^{3,12}.0^{5,10}.0^{17,22}]pentacosa-3,5(10),11,15,17,19,21,24-octaene-7-carboxylate

> <ALOGPS_LOGP>
2.40

> <JCHEM_LOGP>
2.670572603

> <ALOGPS_LOGS>
-3.53

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
8.397597611096007

> <JCHEM_PKA_STRONGEST_ACIDIC>
5.498082079000251

> <JCHEM_PKA_STRONGEST_BASIC>
-3.3610610036585697

> <JCHEM_POLAR_SURFACE_AREA>
176.89000000000001

> <JCHEM_REFRACTIVITY>
146.31570000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.69e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl (1R,7R,13S,23S)-11,16,18,23-tetrahydroxy-20-methyl-9,14-dioxo-7-[(2S)-5-oxooxolan-2-yl]-6-oxahexacyclo[11.10.2.0^{1,15}.0^{3,12}.0^{5,10}.0^{17,22}]pentacosa-3,5(10),11,15,17,19,21,24-octaene-7-carboxylate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 68 74  0  0  0  0  0  0  0  0999 V2000
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    4.7459    1.3436    0.7014 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9065    1.9428   -0.6835 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1123    2.8217   -0.5558 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8810    2.1766    0.5369 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0066   -0.3068   -0.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1300   -2.5664    1.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4534   -2.1848    0.3429 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1551    1.1398   -1.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7798    3.8305   -0.2478 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.3148    2.1929    2.2537 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7548   -2.1708   -1.1353 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  5  3  1  6
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  5 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  2  0
 25 24  1  0
 25 26  1  6
 25 27  1  0
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 28 30  1  0
 30 31  2  0
 31 32  1  0
 31 33  1  0
 33 34  2  0
 34 35  1  0
 34 36  1  0
 36 37  2  0
 37 38  1  0
 38 39  1  0
 27 40  1  0
 40 41  2  0
 16 42  1  0
 42  5  1  0
 11  6  1  0
 20 15  1  0
 40 22  1  0
 26 18  1  0
 37 30  1  0
 38 25  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  6 46  1  1
  7 47  1  0
  7 48  1  0
  8 49  1  0
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 12 51  1  0
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 17 53  1  0
 21 54  1  0
 22 55  1  1
 23 56  1  0
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 29 60  1  0
 32 61  1  0
 33 62  1  0
 35 63  1  0
 35 64  1  0
 35 65  1  0
 36 66  1  0
 38 67  1  6
 39 68  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       6.490  -2.057  -2.082  0.00  0.00           C+0
HETATM    2  O   UNK     0       5.480  -1.442  -1.307  0.00  0.00           O+0
HETATM    3  C   UNK     0       5.726  -0.777  -0.125  0.00  0.00           C+0
HETATM    4  O   UNK     0       6.917  -0.706   0.300  0.00  0.00           O+0
HETATM    5  C   UNK     0       4.589  -0.169   0.605  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.746   1.344   0.701  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.907   1.943  -0.684  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.112   2.822  -0.556  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.881   2.177   0.537  0.00  0.00           C+0
HETATM   10  O   UNK     0       8.118   2.136   0.602  0.00  0.00           O+0
HETATM   11  O   UNK     0       5.924   1.665   1.407  0.00  0.00           O+0
HETATM   12  C   UNK     0       4.597  -0.705   2.020  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.446  -1.595   2.285  0.00  0.00           C+0
HETATM   14  O   UNK     0       3.518  -2.636   3.002  0.00  0.00           O+0
HETATM   15  C   UNK     0       2.154  -1.269   1.695  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.171  -0.655   0.458  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.007  -0.307  -0.186  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.204  -0.594   0.451  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.202  -1.199   1.668  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.943  -1.554   2.328  0.00  0.00           C+0
HETATM   21  O   UNK     0       0.957  -2.160   3.550  0.00  0.00           O+0
HETATM   22  C   UNK     0      -1.411  -1.562   2.445  0.00  0.00           C+0
HETATM   23  C   UNK     0      -2.130  -2.566   1.564  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.453  -2.185   0.343  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.661  -0.725  -0.020  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.316  -0.122  -0.437  0.00  0.00           C+0
HETATM   27  C   UNK     0      -3.145  -0.115   1.232  0.00  0.00           C+0
HETATM   28  C   UNK     0      -4.263   0.619   1.321  0.00  0.00           C+0
HETATM   29  O   UNK     0      -4.579   1.123   2.549  0.00  0.00           O+0
HETATM   30  C   UNK     0      -5.112   0.873   0.171  0.00  0.00           C+0
HETATM   31  C   UNK     0      -6.244   1.667   0.212  0.00  0.00           C+0
HETATM   32  O   UNK     0      -6.666   2.233   1.372  0.00  0.00           O+0
HETATM   33  C   UNK     0      -6.981   1.897  -0.972  0.00  0.00           C+0
HETATM   34  C   UNK     0      -6.610   1.357  -2.163  0.00  0.00           C+0
HETATM   35  C   UNK     0      -7.392   1.599  -3.431  0.00  0.00           C+0
HETATM   36  C   UNK     0      -5.494   0.573  -2.202  0.00  0.00           C+0
HETATM   37  C   UNK     0      -4.737   0.328  -1.022  0.00  0.00           C+0
HETATM   38  C   UNK     0      -3.578  -0.569  -1.146  0.00  0.00           C+0
HETATM   39  O   UNK     0      -4.001  -1.832  -1.645  0.00  0.00           O+0
HETATM   40  C   UNK     0      -2.320  -0.369   2.412  0.00  0.00           C+0
HETATM   41  O   UNK     0      -2.366   0.403   3.394  0.00  0.00           O+0
HETATM   42  O   UNK     0       3.412  -0.410  -0.099  0.00  0.00           O+0
HETATM   43  H   UNK     0       6.037  -2.976  -2.516  0.00  0.00           H+0
HETATM   44  H   UNK     0       6.778  -1.325  -2.869  0.00  0.00           H+0
HETATM   45  H   UNK     0       7.349  -2.346  -1.467  0.00  0.00           H+0
HETATM   46  H   UNK     0       3.851   1.782   1.162  0.00  0.00           H+0
HETATM   47  H   UNK     0       4.016   2.534  -0.986  0.00  0.00           H+0
HETATM   48  H   UNK     0       5.155   1.140  -1.419  0.00  0.00           H+0
HETATM   49  H   UNK     0       5.780   3.830  -0.248  0.00  0.00           H+0
HETATM   50  H   UNK     0       6.663   2.837  -1.511  0.00  0.00           H+0
HETATM   51  H   UNK     0       4.512   0.128   2.777  0.00  0.00           H+0
HETATM   52  H   UNK     0       5.553  -1.216   2.277  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.022   0.181  -1.169  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.640  -2.466   4.155  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.224  -1.942   3.439  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.363  -3.561   1.941  0.00  0.00           H+0
HETATM   57  H   UNK     0      -2.592  -2.890  -0.464  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.403   0.962  -0.335  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.145  -0.439  -1.478  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.034   1.935   2.883  0.00  0.00           H+0
HETATM   61  H   UNK     0      -6.315   2.193   2.254  0.00  0.00           H+0
HETATM   62  H   UNK     0      -7.857   2.516  -0.919  0.00  0.00           H+0
HETATM   63  H   UNK     0      -6.712   1.945  -4.235  0.00  0.00           H+0
HETATM   64  H   UNK     0      -7.811   0.629  -3.791  0.00  0.00           H+0
HETATM   65  H   UNK     0      -8.222   2.275  -3.224  0.00  0.00           H+0
HETATM   66  H   UNK     0      -5.159   0.121  -3.130  0.00  0.00           H+0
HETATM   67  H   UNK     0      -2.998  -0.153  -2.032  0.00  0.00           H+0
HETATM   68  H   UNK     0      -4.755  -2.171  -1.135  0.00  0.00           H+0
CONECT    1    2   43   44   45                                             
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   12   42                                             
CONECT    6    5    7   11   46                                             
CONECT    7    6    8   47   48                                             
CONECT    8    7    9   49   50                                             
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9    6                                                       
CONECT   12    5   13   51   52                                             
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   20                                                  
CONECT   16   15   17   42                                                  
CONECT   17   16   18   53                                                  
CONECT   18   17   19   26                                                  
CONECT   19   18   20   22                                                  
CONECT   20   19   21   15                                                  
CONECT   21   20   54                                                       
CONECT   22   19   23   40   55                                             
CONECT   23   22   24   56                                                  
CONECT   24   23   25   57                                                  
CONECT   25   24   26   27   38                                             
CONECT   26   25   18   58   59                                             
CONECT   27   25   28   40                                                  
CONECT   28   27   29   30                                                  
CONECT   29   28   60                                                       
CONECT   30   28   31   37                                                  
CONECT   31   30   32   33                                                  
CONECT   32   31   61                                                       
CONECT   33   31   34   62                                                  
CONECT   34   33   35   36                                                  
CONECT   35   34   63   64   65                                             
CONECT   36   34   37   66                                                  
CONECT   37   36   38   30                                                  
CONECT   38   37   39   25   67                                             
CONECT   39   38   68                                                       
CONECT   40   27   41   22                                                  
CONECT   41   40                                                            
CONECT   42   16    5                                                       
CONECT   43    1                                                            
CONECT   44    1                                                            
CONECT   45    1                                                            
CONECT   46    6                                                            
CONECT   47    7                                                            
CONECT   48    7                                                            
CONECT   49    8                                                            
CONECT   50    8                                                            
CONECT   51   12                                                            
CONECT   52   12                                                            
CONECT   53   17                                                            
CONECT   54   21                                                            
CONECT   55   22                                                            
CONECT   56   23                                                            
CONECT   57   24                                                            
CONECT   58   26                                                            
CONECT   59   26                                                            
CONECT   60   29                                                            
CONECT   61   32                                                            
CONECT   62   33                                                            
CONECT   63   35                                                            
CONECT   64   35                                                            
CONECT   65   35                                                            
CONECT   66   36                                                            
CONECT   67   38                                                            
CONECT   68   39                                                            
MASTER        0    0    0    0    0    0    0    0   68    0  148    0
END

RDKit          3D

68 74  0  0  0  0  0  0  0  0999 V2000
    6.4905   -2.0565   -2.0822 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4799   -1.4417   -1.3070 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9171   -0.7057    0.2998 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5889   -0.1692    0.6052 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7459    1.3436    0.7014 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9065    1.9428   -0.6835 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1123    2.8217   -0.5558 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8810    2.1766    0.5369 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1183    2.1363    0.6023 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9241    1.6652    1.4069 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5969   -0.7052    2.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4458   -1.5952    2.2846 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5183   -2.6360    3.0016 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1542   -1.2690    1.6949 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1709   -0.6551    0.4583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0066   -0.3068   -0.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2035   -0.5940    0.4505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2021   -1.1992    1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9426   -1.5543    2.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9573   -2.1601    3.5503 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4105   -1.5623    2.4447 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1300   -2.5664    1.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4534   -2.1848    0.3429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6607   -0.7250   -0.0195 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3158   -0.1215   -0.4366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1453   -0.1147    1.2322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2625    0.6193    1.3207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5789    1.1225    2.5489 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.2437    1.6666    0.2118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6657    2.2329    1.3719 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9814    1.8968   -0.9720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6100    1.3567   -2.1633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3917    1.5990   -3.4313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4937    0.5729   -2.2017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7373    0.3278   -1.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5782   -0.5694   -1.1460 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0009   -1.8323   -1.6452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3195   -0.3685    2.4123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3665    0.4028    3.3936 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4124   -0.4095   -0.0989 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0366   -2.9763   -2.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7778   -1.3248   -2.8694 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3493   -2.3465   -1.4666 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8513    1.7818    1.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0157    2.5340   -0.9857 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1551    1.1398   -1.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7798    3.8305   -0.2478 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6633    2.8369   -1.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5120    0.1283    2.7767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5532   -1.2161    2.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0224    0.1813   -1.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6402   -2.4661    4.1552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2237   -1.9418    3.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3633   -3.5613    1.9414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5925   -2.8895   -0.4644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4029    0.9622   -0.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1453   -0.4385   -1.4784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0339    1.9345    2.8827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3148    2.1929    2.2537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8569    2.5163   -0.9186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7120    1.9454   -4.2351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8110    0.6285   -3.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2217    2.2747   -3.2239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1587    0.1205   -3.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9983   -0.1531   -2.0316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7548   -2.1708   -1.1353 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  5  3  1  6
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  5 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  2  0
 25 24  1  0
 25 26  1  6
 25 27  1  0
 27 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  2  0
 31 32  1  0
 31 33  1  0
 33 34  2  0
 34 35  1  0
 34 36  1  0
 36 37  2  0
 37 38  1  0
 38 39  1  0
 27 40  1  0
 40 41  2  0
 16 42  1  0
 42  5  1  0
 11  6  1  0
 20 15  1  0
 40 22  1  0
 26 18  1  0
 37 30  1  0
 38 25  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  6 46  1  1
  7 47  1  0
  7 48  1  0
  8 49  1  0
  8 50  1  0
 12 51  1  0
 12 52  1  0
 17 53  1  0
 21 54  1  0
 22 55  1  1
 23 56  1  0
 24 57  1  0
 26 58  1  0
 26 59  1  0
 29 60  1  0
 32 61  1  0
 33 62  1  0
 35 63  1  0
 35 64  1  0
 35 65  1  0
 36 66  1  0
 38 67  1  6
 39 68  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
Methyl (1R,7R,13S,23S)-11,16,18,23-tetrahydroxy-20-methyl-9,14-dioxo-7-[(2S)-5-oxooxolan-2-yl]-6-oxahexacyclo[11.10.2.0,.0,.0,.0,]pentacosa-3,5(10),11,15,17(22),18,20,24-octaene-7-carboxylic acid	Generator

Chemical Formula

C₃₁H₂₆O₁₁

Average Mass

574.5380 Da

Monoisotopic Mass

574.14751 Da

IUPAC Name

methyl (1R,7R,13S,23S)-11,16,18,23-tetrahydroxy-20-methyl-9,14-dioxo-7-[(2S)-5-oxooxolan-2-yl]-6-oxahexacyclo[11.10.2.0^{1,15}.0^{3,12}.0^{5,10}.0^{17,22}]pentacosa-3,5(10),11,15,17,19,21,24-octaene-7-carboxylate

Traditional Name

CAS Registry Number

Not Available

SMILES

COC(=O)[C@@]1(CC(=O)C2=C(O1)C=C1C[C@@]34C=C[C@H](C(=O)C3=C(O)C3=C(O)C=C(C)C=C3[C@@H]4O)C1=C2O)[C@@H]1CCC(=O)O1

InChI Identifier

InChI=1S/C31H26O11/c1-12-7-15-22(16(32)8-12)27(37)24-25(35)14-5-6-30(24,28(15)38)10-13-9-18-23(26(36)21(13)14)17(33)11-31(42-18,29(39)40-2)19-3-4-20(34)41-19/h5-9,14,19,28,32,36-38H,3-4,10-11H2,1-2H3/t14-,19-,28-,30-,31+/m0/s1

InChI Key

LRVOEWAKHKWLAP-QUIWDRBMSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 250 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 225 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

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
Chaetomium	NPAtlas	23586920
Chaetomium elatum	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	2.4	ALOGPS
logP	2.67	ChemAxon
logS	-3.5	ALOGPS
pKa (Strongest Acidic)	5.5	ChemAxon
pKa (Strongest Basic)	-3.4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	176.89 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	146.32 m³·mol⁻¹	ChemAxon
Polarizability	57.81 Å³	ChemAxon
Number of Rings	7	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA017385

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

29417898

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

71665784

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Xanthoquinodin A4 (NP0011701)

MOL for NP0011701 (Xanthoquinodin A4)

3D MOL for NP0011701 (Xanthoquinodin A4)

3D SDF for NP0011701 (Xanthoquinodin A4)

3D-SDF for NP0011701 (Xanthoquinodin A4)

PDB for NP0011701 (Xanthoquinodin A4)

3D PDB for NP0011701 (Xanthoquinodin A4)

SMILES for NP0011701 (Xanthoquinodin A4)

INCHI for NP0011701 (Xanthoquinodin A4)

Structure for NP0011701 (Xanthoquinodin A4)

3D Structure for NP0011701 (Xanthoquinodin A4)