NP-MRD: Showing NP-Card for Bafilomycin J (NP0008933)

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Record Information

Version

1.0

Created at

2020-12-09 06:25:16 UTC

Updated at

2021-07-15 17:01:50 UTC

NP-MRD ID

NP0008933

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Bafilomycin J

Provided By

NPAtlas

Description

Bafilomycin J is found in Streptomyces. It was first documented in 2010 (PMID: 20028134).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012120303D          

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M  END

     RDKit          3D

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M  END


  Mrv1652307012120303D          

104105  0  0  0  0            999 V2000
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M  END
> <DATABASE_ID>
NP0008933

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]([H])([C@]([H])(C([H])([H])[H])[C@@]1([H])OC(=O)\C(=C(\[H])/C(=C([H])\[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(C([H])([H])[H])C([H])([H])\C(=C(\[H])/C(/[H])=C([H])\[C@]1([H])OC([H])([H])[H])C([H])([H])[H])/C([H])([H])[H])C([H])([H])[H])[C@]([H])(C([H])([H])[H])[C@]1(O[H])O[C@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]([H])(C([H])([H])[H])[C@]([H])(OC([H])([H])[H])C1([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C36H60O8/c1-20(2)33-26(8)30(42-12)19-36(40,44-33)28(10)32(38)27(9)34-29(41-11)15-13-14-21(3)16-23(5)31(37)24(6)17-22(4)18-25(7)35(39)43-34/h13-15,17-18,20,23-24,26-34,37-38,40H,16,19H2,1-12H3/b15-13-,21-14-,22-17-,25-18-/t23-,24+,26-,27-,28-,29-,30+,31-,32+,33+,34+,36+/m0/s1

> <INCHI_KEY>
PHNJREQYDLKYEB-ZYIPRKNQSA-N

> <FORMULA>
C36H60O8

> <MOLECULAR_WEIGHT>
620.868

> <EXACT_MASS>
620.428818892

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
104

> <JCHEM_AVERAGE_POLARIZABILITY>
71.31814157994314

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3Z,5Z,7R,8S,9S,11Z,13Z,15S,16R)-8-hydroxy-16-[(2S,3R,4S)-3-hydroxy-4-[(2R,4R,5S,6R)-2-hydroxy-4-methoxy-5-methyl-6-(propan-2-yl)oxan-2-yl]pentan-2-yl]-15-methoxy-3,5,7,9,11-pentamethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

> <ALOGPS_LOGP>
4.88

> <JCHEM_LOGP>
6.526030208

> <ALOGPS_LOGS>
-5.09

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.561376207318045

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.689402116144938

> <JCHEM_PKA_STRONGEST_BASIC>
-0.7342564385921607

> <JCHEM_POLAR_SURFACE_AREA>
114.68000000000002

> <JCHEM_REFRACTIVITY>
176.9179

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.99e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3Z,5Z,7R,8S,9S,11Z,13Z,15S,16R)-8-hydroxy-16-[(2S,3R,4S)-3-hydroxy-4-[(2R,4R,5S,6R)-2-hydroxy-6-isopropyl-4-methoxy-5-methyloxan-2-yl]pentan-2-yl]-15-methoxy-3,5,7,9,11-pentamethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

104105  0  0  0  0  0  0  0  0999 V2000
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 37 92  1  0
 38 93  1  6
 39 94  1  0
 39 95  1  0
 39 96  1  0
 40 97  1  1
 41 98  1  6
 42 99  1  0
 42100  1  0
 42101  1  0
 43102  1  0
 43103  1  0
 43104  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0      -1.545  -2.536  -2.330  0.00  0.00           C+0
HETATM    2  O   UNK     0      -1.834  -1.377  -1.659  0.00  0.00           O+0
HETATM    3  C   UNK     0      -0.641  -0.741  -1.158  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.553   0.560  -1.839  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.224   0.989  -2.886  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.213   0.209  -3.564  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.500   0.092  -3.238  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.321  -0.810  -4.126  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.102   0.839  -2.115  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.441   0.392  -1.689  0.00  0.00           C+0
HETATM   11  C   UNK     0      -6.418   0.782  -2.816  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.869   1.198  -0.488  0.00  0.00           C+0
HETATM   13  O   UNK     0      -4.973   2.292  -0.388  0.00  0.00           O+0
HETATM   14  C   UNK     0      -5.924   0.431   0.805  0.00  0.00           C+0
HETATM   15  C   UNK     0      -7.381   0.627   1.327  0.00  0.00           C+0
HETATM   16  C   UNK     0      -5.072   1.143   1.771  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.336   0.587   2.713  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.560   1.559   3.572  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.262  -0.814   2.965  0.00  0.00           C+0
HETATM   20  C   UNK     0      -3.784  -1.755   2.171  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.835  -3.173   2.693  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.194  -1.513   0.834  0.00  0.00           C+0
HETATM   23  O   UNK     0      -3.807  -2.268  -0.052  0.00  0.00           O+0
HETATM   24  O   UNK     0      -2.200  -0.655   0.611  0.00  0.00           O+0
HETATM   25  C   UNK     0      -0.828  -0.703   0.320  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.040   0.367   0.981  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.476   0.323   2.523  0.00  0.00           C+0
HETATM   28  C   UNK     0       1.425   0.293   1.144  0.00  0.00           C+0
HETATM   29  O   UNK     0       1.677  -0.884   1.919  0.00  0.00           O+0
HETATM   30  C   UNK     0       2.441   0.500   0.133  0.00  0.00           C+0
HETATM   31  C   UNK     0       2.576  -0.397  -1.043  0.00  0.00           C+0
HETATM   32  C   UNK     0       3.860   0.622   0.760  0.00  0.00           C+0
HETATM   33  O   UNK     0       3.772   1.707   1.608  0.00  0.00           O+0
HETATM   34  C   UNK     0       4.264  -0.600   1.498  0.00  0.00           C+0
HETATM   35  C   UNK     0       5.760  -0.799   1.515  0.00  0.00           C+0
HETATM   36  O   UNK     0       6.119  -1.875   0.701  0.00  0.00           O+0
HETATM   37  C   UNK     0       6.763  -2.864   1.403  0.00  0.00           C+0
HETATM   38  C   UNK     0       6.546   0.426   1.128  0.00  0.00           C+0
HETATM   39  C   UNK     0       6.625   1.355   2.328  0.00  0.00           C+0
HETATM   40  C   UNK     0       5.972   1.185  -0.023  0.00  0.00           C+0
HETATM   41  C   UNK     0       6.775   0.889  -1.300  0.00  0.00           C+0
HETATM   42  C   UNK     0       6.216   1.639  -2.466  0.00  0.00           C+0
HETATM   43  C   UNK     0       8.244   1.054  -1.102  0.00  0.00           C+0
HETATM   44  O   UNK     0       4.672   0.894  -0.331  0.00  0.00           O+0
HETATM   45  H   UNK     0      -0.881  -2.338  -3.195  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.474  -3.017  -2.661  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.973  -3.192  -1.624  0.00  0.00           H+0
HETATM   48  H   UNK     0       0.136  -1.460  -1.504  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.169   1.288  -1.411  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.953   2.009  -3.305  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.941  -0.328  -4.508  0.00  0.00           H+0
HETATM   52  H   UNK     0      -5.200  -1.218  -3.642  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.648  -1.694  -4.349  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.513  -0.320  -5.080  0.00  0.00           H+0
HETATM   55  H   UNK     0      -3.402   0.822  -1.259  0.00  0.00           H+0
HETATM   56  H   UNK     0      -4.189   1.935  -2.364  0.00  0.00           H+0
HETATM   57  H   UNK     0      -5.543  -0.666  -1.435  0.00  0.00           H+0
HETATM   58  H   UNK     0      -5.888   1.067  -3.742  0.00  0.00           H+0
HETATM   59  H   UNK     0      -7.142  -0.006  -3.036  0.00  0.00           H+0
HETATM   60  H   UNK     0      -6.992   1.713  -2.536  0.00  0.00           H+0
HETATM   61  H   UNK     0      -6.854   1.702  -0.699  0.00  0.00           H+0
HETATM   62  H   UNK     0      -5.430   3.127  -0.143  0.00  0.00           H+0
HETATM   63  H   UNK     0      -5.826  -0.638   0.738  0.00  0.00           H+0
HETATM   64  H   UNK     0      -7.495   1.613   1.776  0.00  0.00           H+0
HETATM   65  H   UNK     0      -7.590  -0.173   2.073  0.00  0.00           H+0
HETATM   66  H   UNK     0      -8.030   0.448   0.447  0.00  0.00           H+0
HETATM   67  H   UNK     0      -5.080   2.247   1.663  0.00  0.00           H+0
HETATM   68  H   UNK     0      -2.748   2.037   3.016  0.00  0.00           H+0
HETATM   69  H   UNK     0      -3.289   1.150   4.548  0.00  0.00           H+0
HETATM   70  H   UNK     0      -4.304   2.380   3.806  0.00  0.00           H+0
HETATM   71  H   UNK     0      -4.622  -1.176   3.966  0.00  0.00           H+0
HETATM   72  H   UNK     0      -3.902  -3.862   1.852  0.00  0.00           H+0
HETATM   73  H   UNK     0      -4.734  -3.308   3.335  0.00  0.00           H+0
HETATM   74  H   UNK     0      -2.918  -3.343   3.268  0.00  0.00           H+0
HETATM   75  H   UNK     0      -0.369  -1.670   0.704  0.00  0.00           H+0
HETATM   76  H   UNK     0      -0.320   1.388   0.690  0.00  0.00           H+0
HETATM   77  H   UNK     0       0.136  -0.419   3.033  0.00  0.00           H+0
HETATM   78  H   UNK     0      -0.452   1.333   2.901  0.00  0.00           H+0
HETATM   79  H   UNK     0      -1.508  -0.039   2.460  0.00  0.00           H+0
HETATM   80  H   UNK     0       1.697   1.099   1.967  0.00  0.00           H+0
HETATM   81  H   UNK     0       1.483  -1.698   1.435  0.00  0.00           H+0
HETATM   82  H   UNK     0       2.355   1.566  -0.331  0.00  0.00           H+0
HETATM   83  H   UNK     0       3.698  -0.468  -1.283  0.00  0.00           H+0
HETATM   84  H   UNK     0       2.350  -1.472  -0.790  0.00  0.00           H+0
HETATM   85  H   UNK     0       2.146  -0.056  -1.985  0.00  0.00           H+0
HETATM   86  H   UNK     0       3.633   1.426   2.536  0.00  0.00           H+0
HETATM   87  H   UNK     0       3.910  -0.575   2.548  0.00  0.00           H+0
HETATM   88  H   UNK     0       3.799  -1.487   1.008  0.00  0.00           H+0
HETATM   89  H   UNK     0       6.117  -1.065   2.554  0.00  0.00           H+0
HETATM   90  H   UNK     0       7.681  -2.441   1.852  0.00  0.00           H+0
HETATM   91  H   UNK     0       6.964  -3.736   0.758  0.00  0.00           H+0
HETATM   92  H   UNK     0       6.107  -3.173   2.252  0.00  0.00           H+0
HETATM   93  H   UNK     0       7.582   0.050   0.874  0.00  0.00           H+0
HETATM   94  H   UNK     0       5.948   1.044   3.135  0.00  0.00           H+0
HETATM   95  H   UNK     0       6.380   2.406   2.070  0.00  0.00           H+0
HETATM   96  H   UNK     0       7.662   1.295   2.725  0.00  0.00           H+0
HETATM   97  H   UNK     0       6.094   2.296   0.128  0.00  0.00           H+0
HETATM   98  H   UNK     0       6.574  -0.203  -1.499  0.00  0.00           H+0
HETATM   99  H   UNK     0       5.265   1.165  -2.780  0.00  0.00           H+0
HETATM  100  H   UNK     0       6.923   1.472  -3.321  0.00  0.00           H+0
HETATM  101  H   UNK     0       6.139   2.722  -2.328  0.00  0.00           H+0
HETATM  102  H   UNK     0       8.486   1.876  -0.423  0.00  0.00           H+0
HETATM  103  H   UNK     0       8.684   1.286  -2.111  0.00  0.00           H+0
HETATM  104  H   UNK     0       8.713   0.083  -0.818  0.00  0.00           H+0
CONECT    1    2   45   46   47                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   25   48                                             
CONECT    4    3    5   49                                                  
CONECT    5    4    6   50                                                  
CONECT    6    5    7   51                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7   52   53   54                                             
CONECT    9    7   10   55   56                                             
CONECT   10    9   11   12   57                                             
CONECT   11   10   58   59   60                                             
CONECT   12   10   13   14   61                                             
CONECT   13   12   62                                                       
CONECT   14   12   15   16   63                                             
CONECT   15   14   64   65   66                                             
CONECT   16   14   17   67                                                  
CONECT   17   16   18   19                                                  
CONECT   18   17   68   69   70                                             
CONECT   19   17   20   71                                                  
CONECT   20   19   21   22                                                  
CONECT   21   20   72   73   74                                             
CONECT   22   20   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25                                                       
CONECT   25   24   26    3   75                                             
CONECT   26   25   27   28   76                                             
CONECT   27   26   77   78   79                                             
CONECT   28   26   29   30   80                                             
CONECT   29   28   81                                                       
CONECT   30   28   31   32   82                                             
CONECT   31   30   83   84   85                                             
CONECT   32   30   33   34   44                                             
CONECT   33   32   86                                                       
CONECT   34   32   35   87   88                                             
CONECT   35   34   36   38   89                                             
CONECT   36   35   37                                                       
CONECT   37   36   90   91   92                                             
CONECT   38   35   39   40   93                                             
CONECT   39   38   94   95   96                                             
CONECT   40   38   41   44   97                                             
CONECT   41   40   42   43   98                                             
CONECT   42   41   99  100  101                                             
CONECT   43   41  102  103  104                                             
CONECT   44   40   32                                                       
CONECT   45    1                                                            
CONECT   46    1                                                            
CONECT   47    1                                                            
CONECT   48    3                                                            
CONECT   49    4                                                            
CONECT   50    5                                                            
CONECT   51    6                                                            
CONECT   52    8                                                            
CONECT   53    8                                                            
CONECT   54    8                                                            
CONECT   55    9                                                            
CONECT   56    9                                                            
CONECT   57   10                                                            
CONECT   58   11                                                            
CONECT   59   11                                                            
CONECT   60   11                                                            
CONECT   61   12                                                            
CONECT   62   13                                                            
CONECT   63   14                                                            
CONECT   64   15                                                            
CONECT   65   15                                                            
CONECT   66   15                                                            
CONECT   67   16                                                            
CONECT   68   18                                                            
CONECT   69   18                                                            
CONECT   70   18                                                            
CONECT   71   19                                                            
CONECT   72   21                                                            
CONECT   73   21                                                            
CONECT   74   21                                                            
CONECT   75   25                                                            
CONECT   76   26                                                            
CONECT   77   27                                                            
CONECT   78   27                                                            
CONECT   79   27                                                            
CONECT   80   28                                                            
CONECT   81   29                                                            
CONECT   82   30                                                            
CONECT   83   31                                                            
CONECT   84   31                                                            
CONECT   85   31                                                            
CONECT   86   33                                                            
CONECT   87   34                                                            
CONECT   88   34                                                            
CONECT   89   35                                                            
CONECT   90   37                                                            
CONECT   91   37                                                            
CONECT   92   37                                                            
CONECT   93   38                                                            
CONECT   94   39                                                            
CONECT   95   39                                                            
CONECT   96   39                                                            
CONECT   97   40                                                            
CONECT   98   41                                                            
CONECT   99   42                                                            
CONECT  100   42                                                            
CONECT  101   42                                                            
CONECT  102   43                                                            
CONECT  103   43                                                            
CONECT  104   43                                                            
MASTER        0    0    0    0    0    0    0    0  104    0  210    0
END

RDKit          3D

104105  0  0  0  0  0  0  0  0999 V2000
   -1.5448   -2.5364   -2.3301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8338   -1.3770   -1.6586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6408   -0.7407   -1.1584 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5528    0.5602   -1.8389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2237    0.9890   -2.8858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2133    0.2092   -3.5641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4996    0.0920   -3.2378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3212   -0.8096   -4.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1016    0.8387   -2.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4415    0.3919   -1.6889 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4180    0.7819   -2.8163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8694    1.1985   -0.4882 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9730    2.2922   -0.3881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9239    0.4313    0.8046 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.3807    0.6270    1.3274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0722    1.1431    1.7705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3358    0.5872    2.7134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5603    1.5587    3.5724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2617   -0.8140    2.9654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7838   -1.7545    2.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8346   -3.1730    2.6927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1944   -1.5127    0.8343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8070   -2.2683   -0.0521 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2002   -0.6545    0.6105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8284   -0.7029    0.3198 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0395    0.3670    0.9809 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4761    0.3231    2.5235 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4251    0.2932    1.1442 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6767   -0.8836    1.9192 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4406    0.5004    0.1330 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5761   -0.3965   -1.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8597    0.6221    0.7596 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7720    1.7067    1.6080 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2642   -0.5999    1.4979 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7595   -0.7989    1.5150 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1191   -1.8745    0.7011 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7629   -2.8640    1.4027 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5461    0.4256    1.1277 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6254    1.3549    2.3277 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9720    1.1849   -0.0232 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7753    0.8887   -1.2997 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2162    1.6388   -2.4663 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2440    1.0542   -1.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6718    0.8939   -0.3313 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8805   -2.3381   -3.1948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4738   -3.0171   -2.6608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9728   -3.1924   -1.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1361   -1.4597   -1.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1691    1.2877   -1.4108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9534    2.0087   -3.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9414   -0.3284   -4.5078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2004   -1.2181   -3.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₆H₆₀O₈

Average Mass

620.8680 Da

Monoisotopic Mass

620.42882 Da

IUPAC Name

(3Z,5Z,7R,8S,9S,11Z,13Z,15S,16R)-8-hydroxy-16-[(2S,3R,4S)-3-hydroxy-4-[(2R,4R,5S,6R)-2-hydroxy-4-methoxy-5-methyl-6-(propan-2-yl)oxan-2-yl]pentan-2-yl]-15-methoxy-3,5,7,9,11-pentamethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

Traditional Name

(3Z,5Z,7R,8S,9S,11Z,13Z,15S,16R)-8-hydroxy-16-[(2S,3R,4S)-3-hydroxy-4-[(2R,4R,5S,6R)-2-hydroxy-6-isopropyl-4-methoxy-5-methyloxan-2-yl]pentan-2-yl]-15-methoxy-3,5,7,9,11-pentamethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

CAS Registry Number

Not Available

SMILES

CO[C@@H]1C[C@@](O)(O[C@H](C(C)C)[C@H]1C)[C@@H](C)[C@H](O)[C@H](C)[C@H]1OC(=O)\C(C)=C/C(/C)=C\[C@@H](C)[C@@H](O)[C@@H](C)C\C(C)=C/C=C\[C@@H]1OC

InChI Identifier

InChI=1S/C36H60O8/c1-20(2)33-26(8)30(42-12)19-36(40,44-33)28(10)32(38)27(9)34-29(41-11)15-13-14-21(3)16-23(5)31(37)24(6)17-22(4)18-25(7)35(39)43-34/h13-15,17-18,20,23-24,26-34,37-38,40H,16,19H2,1-12H3/b15-13-,21-14-,22-17-,25-18-/t23-,24+,26-,27-,28-,29-,30+,31-,32+,33+,34+,36+/m0/s1

InChI Key

PHNJREQYDLKYEB-ZYIPRKNQSA-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
Streptomyces	NPAtlas	20028134

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	4.88	ALOGPS
logP	6.53	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	11.69	ChemAxon
pKa (Strongest Basic)	-0.73	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	114.68 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	176.92 m³·mol⁻¹	ChemAxon
Polarizability	71.32 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Carr G, Williams DE, Diaz-Marrero AR, Patrick BO, Bottriell H, Balgi AD, Donohue E, Roberge M, Andersen RJ: Bafilomycins produced in culture by Streptomyces spp. isolated from marine habitats are potent inhibitors of autophagy. J Nat Prod. 2010 Mar 26;73(3):422-7. doi: 10.1021/np900632r. [PubMed:20028134 ]

Showing NP-Card for Bafilomycin J (NP0008933)

MOL for NP0008933 (Bafilomycin J)

3D MOL for NP0008933 (Bafilomycin J)

3D SDF for NP0008933 (Bafilomycin J)

3D-SDF for NP0008933 (Bafilomycin J)

PDB for NP0008933 (Bafilomycin J)

3D PDB for NP0008933 (Bafilomycin J)

SMILES for NP0008933 (Bafilomycin J)

INCHI for NP0008933 (Bafilomycin J)

Structure for NP0008933 (Bafilomycin J)

3D Structure for NP0008933 (Bafilomycin J)