NP-MRD: Showing NP-Card for Bombyxamycin A (NP0019293)

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Record Information

Version

2.0

Created at

2021-01-06 04:51:00 UTC

Updated at

2021-07-15 17:30:35 UTC

NP-MRD ID

NP0019293

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Bombyxamycin A

Provided By

NPAtlas

Description

Bombyxamycin A is found in Streptomyces sp. Bombyxamycin A was first documented in 2019 (PMID: 30801193).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242120153D          

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M  END

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M  END


  Mrv1652306242120153D          

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    2.6010   -5.3731    0.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6206   -3.6274   -0.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
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 22 23  1  0  0  0  0
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 24 25  2  0  0  0  0
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 26 27  2  0  0  0  0
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 30 31  2  0  0  0  0
 31  2  1  0  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  3 35  1  0  0  0  0
  4 36  1  0  0  0  0
  4 37  1  0  0  0  0
  5 38  1  6  0  0  0
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 31 64  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0019293

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C27H33NO3/c1-23-15-11-9-10-14-18-27(31)28-22-24(2)16-12-7-5-3-4-6-8-13-17-25(29)21-26(30)20-19-23/h3-19,24,26,30H,20-22H2,1-2H3,(H,28,31)/b4-3-,7-5-,8-6-,10-9-,15-11-,16-12-,17-13-,18-14-,23-19-/t24-,26-/m1/s1

> <INCHI_KEY>
NCLKPTJQVKBQEN-QJPSRPHPSA-N

> <FORMULA>
C27H33NO3

> <MOLECULAR_WEIGHT>
419.565

> <EXACT_MASS>
419.246043927

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
64

> <JCHEM_AVERAGE_POLARIZABILITY>
46.874403469271336

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3Z,5Z,7Z,9Z,12R,15Z,17Z,19Z,21Z,23Z,25R)-12-hydroxy-9,25-dimethyl-1-azacyclohexacosa-3,5,7,9,15,17,19,21,23-nonaene-2,14-dione

> <ALOGPS_LOGP>
5.06

> <JCHEM_LOGP>
4.416833355

> <ALOGPS_LOGS>
-5.21

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
16.23604844796345

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.986017015067315

> <JCHEM_PKA_STRONGEST_BASIC>
-0.14003215201138974

> <JCHEM_POLAR_SURFACE_AREA>
66.4

> <JCHEM_REFRACTIVITY>
139.7922

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.56e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3Z,5Z,7Z,9Z,12R,15Z,17Z,19Z,21Z,23Z,25R)-12-hydroxy-9,25-dimethyl-1-azacyclohexacosa-3,5,7,9,15,17,19,21,23-nonaene-2,14-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

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  2  3  2  0
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 23 24  1  0
 24 25  2  0
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 29 30  1  0
 30 31  2  0
 31  2  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  6
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  7 40  1  0
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 30 63  1  0
 31 64  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      -2.209   1.144   2.221  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.598   1.218   0.782  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.847   0.699   0.589  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.590   0.567  -0.665  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.044  -0.540  -1.579  0.00  0.00           C+0
HETATM    6  O   UNK     0      -3.248   0.011  -2.612  0.00  0.00           O+0
HETATM    7  C   UNK     0      -3.474  -1.745  -0.984  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.973  -1.744  -0.806  0.00  0.00           C+0
HETATM    9  O   UNK     0      -1.336  -1.510  -1.861  0.00  0.00           O+0
HETATM   10  C   UNK     0      -1.248  -1.968   0.402  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.672  -3.056   0.917  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.603  -4.372   0.360  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.480  -4.978  -0.127  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.849  -4.606  -0.260  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.489  -3.553  -0.731  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.929  -2.358  -1.294  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.713  -1.171  -0.722  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.980  -0.726   0.605  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.021  -0.040   1.015  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.187   0.485   0.338  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.408   0.173  -1.074  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.298   2.033   0.488  0.00  0.00           C+0
HETATM   23  N   UNK     0       3.162   2.749  -0.036  0.00  0.00           N+0
HETATM   24  C   UNK     0       1.751   2.459   0.172  0.00  0.00           C+0
HETATM   25  O   UNK     0       1.324   2.031  -0.964  0.00  0.00           O+0
HETATM   26  C   UNK     0       0.976   2.595   1.354  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.015   3.381   1.685  0.00  0.00           C+0
HETATM   28  C   UNK     0      -0.732   4.401   1.012  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.404   4.160  -0.144  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.373   2.865  -0.698  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.842   1.709  -0.308  0.00  0.00           C+0
HETATM   32  H   UNK     0      -1.132   0.880   2.385  0.00  0.00           H+0
HETATM   33  H   UNK     0      -2.503   2.059   2.765  0.00  0.00           H+0
HETATM   34  H   UNK     0      -2.730   0.329   2.775  0.00  0.00           H+0
HETATM   35  H   UNK     0      -4.342   0.371   1.526  0.00  0.00           H+0
HETATM   36  H   UNK     0      -4.455   1.522  -1.256  0.00  0.00           H+0
HETATM   37  H   UNK     0      -5.646   0.487  -0.460  0.00  0.00           H+0
HETATM   38  H   UNK     0      -4.981  -0.822  -2.168  0.00  0.00           H+0
HETATM   39  H   UNK     0      -3.117  -0.693  -3.270  0.00  0.00           H+0
HETATM   40  H   UNK     0      -3.614  -2.586  -1.753  0.00  0.00           H+0
HETATM   41  H   UNK     0      -4.035  -2.139  -0.130  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.010  -1.070   1.072  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.291  -2.839   1.971  0.00  0.00           H+0
HETATM   44  H   UNK     0      -1.539  -5.003   0.414  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.195  -6.010  -0.539  0.00  0.00           H+0
HETATM   46  H   UNK     0       2.601  -5.373   0.150  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.621  -3.627  -0.756  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.658  -2.311  -2.393  0.00  0.00           H+0
HETATM   49  H   UNK     0       1.156  -0.491  -1.441  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.242  -0.907   1.427  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.015   0.183   2.119  0.00  0.00           H+0
HETATM   52  H   UNK     0       5.087   0.140   0.892  0.00  0.00           H+0
HETATM   53  H   UNK     0       5.180   0.882  -1.465  0.00  0.00           H+0
HETATM   54  H   UNK     0       4.886  -0.840  -1.231  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.541   0.312  -1.749  0.00  0.00           H+0
HETATM   56  H   UNK     0       4.364   2.190   1.591  0.00  0.00           H+0
HETATM   57  H   UNK     0       5.196   2.420   0.037  0.00  0.00           H+0
HETATM   58  H   UNK     0       3.375   3.585  -0.669  0.00  0.00           H+0
HETATM   59  H   UNK     0       1.131   1.815   2.193  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.308   3.190   2.801  0.00  0.00           H+0
HETATM   61  H   UNK     0      -0.747   5.401   1.421  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.937   4.961  -0.600  0.00  0.00           H+0
HETATM   63  H   UNK     0      -0.938   2.761  -1.780  0.00  0.00           H+0
HETATM   64  H   UNK     0      -1.279   0.909  -0.957  0.00  0.00           H+0
CONECT    1    2   32   33   34                                             
CONECT    2    1    3   31                                                  
CONECT    3    2    4   35                                                  
CONECT    4    3    5   36   37                                             
CONECT    5    4    6    7   38                                             
CONECT    6    5   39                                                       
CONECT    7    5    8   40   41                                             
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11   42                                                  
CONECT   11   10   12   43                                                  
CONECT   12   11   13   44                                                  
CONECT   13   12   14   45                                                  
CONECT   14   13   15   46                                                  
CONECT   15   14   16   47                                                  
CONECT   16   15   17   48                                                  
CONECT   17   16   18   49                                                  
CONECT   18   17   19   50                                                  
CONECT   19   18   20   51                                                  
CONECT   20   19   21   22   52                                             
CONECT   21   20   53   54   55                                             
CONECT   22   20   23   56   57                                             
CONECT   23   22   24   58                                                  
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   59                                                  
CONECT   27   26   28   60                                                  
CONECT   28   27   29   61                                                  
CONECT   29   28   30   62                                                  
CONECT   30   29   31   63                                                  
CONECT   31   30    2   64                                                  
CONECT   32    1                                                            
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    3                                                            
CONECT   36    4                                                            
CONECT   37    4                                                            
CONECT   38    5                                                            
CONECT   39    6                                                            
CONECT   40    7                                                            
CONECT   41    7                                                            
CONECT   42   10                                                            
CONECT   43   11                                                            
CONECT   44   12                                                            
CONECT   45   13                                                            
CONECT   46   14                                                            
CONECT   47   15                                                            
CONECT   48   16                                                            
CONECT   49   17                                                            
CONECT   50   18                                                            
CONECT   51   19                                                            
CONECT   52   20                                                            
CONECT   53   21                                                            
CONECT   54   21                                                            
CONECT   55   21                                                            
CONECT   56   22                                                            
CONECT   57   22                                                            
CONECT   58   23                                                            
CONECT   59   26                                                            
CONECT   60   27                                                            
CONECT   61   28                                                            
CONECT   62   29                                                            
CONECT   63   30                                                            
CONECT   64   31                                                            
MASTER        0    0    0    0    0    0    0    0   64    0  128    0
END

RDKit          3D

64 64  0  0  0  0  0  0  0  0999 V2000
   -2.2087    1.1444    2.2211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5976    1.2178    0.7818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8468    0.6989    0.5894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5899    0.5672   -0.6649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0443   -0.5399   -1.5792 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2485    0.0112   -2.6117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4742   -1.7450   -0.9838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9731   -1.7437   -0.8057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3356   -1.5098   -1.8609 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2484   -1.9675    0.4016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6717   -3.0557    0.9169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6033   -4.3718    0.3597 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4799   -4.9784   -0.1271 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8490   -4.6059   -0.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4889   -3.5527   -0.7310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9286   -2.3582   -1.2943 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7134   -1.1708   -0.7224 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9800   -0.7264    0.6047 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0208   -0.0401    1.0146 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1868    0.4847    0.3379 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4083    0.1729   -1.0739 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2975    2.0331    0.4883 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1618    2.7493   -0.0363 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7507    2.4589    0.1718 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3240    2.0312   -0.9640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9756    2.5951    1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150    3.3814    1.6852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7324    4.4011    1.0124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4040    4.1602   -0.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3725    2.8653   -0.6979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8417    1.7088   -0.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1321    0.8796    2.3853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5035    2.0593    2.7652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7304    0.3293    2.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3420    0.3710    1.5262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4554    1.5217   -1.2555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6456    0.4874   -0.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9810   -0.8220   -2.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1167   -0.6930   -3.2699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6139   -2.5860   -1.7525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0345   -2.1387   -0.1295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0105   -1.0696    1.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2910   -2.8387    1.9710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5388   -5.0026    0.4143 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1951   -6.0100   -0.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6010   -5.3731    0.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6206   -3.6274   -0.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6578   -2.3114   -2.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560   -0.4907   -1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2415   -0.9071    1.4272 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0151    0.1825    2.1188 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0866    0.1398    0.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1800    0.8823   -1.4651 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8858   -0.8397   -1.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5406    0.3118   -1.7487 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3640    2.1896    1.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1964    2.4199    0.0374 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3748    3.5849   -0.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1313    1.8145    2.1933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3084    3.1900    2.8007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7471    5.4009    1.4207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9371    4.9609   -0.5996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9375    2.7605   -1.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2790    0.9089   -0.9568 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31  2  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  6
  6 39  1  0
  7 40  1  0
  7 41  1  0
 10 42  1  0
 11 43  1  0
 12 44  1  0
 13 45  1  0
 14 46  1  0
 15 47  1  0
 16 48  1  0
 17 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  1
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 22 57  1  0
 23 58  1  0
 26 59  1  0
 27 60  1  0
 28 61  1  0
 29 62  1  0
 30 63  1  0
 31 64  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₇H₃₃NO₃

Average Mass

419.5650 Da

Monoisotopic Mass

419.24604 Da

IUPAC Name

(3Z,5Z,7Z,9Z,12R,15Z,17Z,19Z,21Z,23Z,25R)-12-hydroxy-9,25-dimethyl-1-azacyclohexacosa-3,5,7,9,15,17,19,21,23-nonaene-2,14-dione

Traditional Name

(3Z,5Z,7Z,9Z,12R,15Z,17Z,19Z,21Z,23Z,25R)-12-hydroxy-9,25-dimethyl-1-azacyclohexacosa-3,5,7,9,15,17,19,21,23-nonaene-2,14-dione

CAS Registry Number

Not Available

SMILES

C[C@H]1CNC(=O)\C=C/C=C\C=C/C(/C)=C\C[C@@H](O)CC(=O)\C=C/C=C\C=C/C=C\C=C/1

InChI Identifier

InChI=1S/C27H33NO3/c1-23-15-11-9-10-14-18-27(31)28-22-24(2)16-12-7-5-3-4-6-8-13-17-25(29)21-26(30)20-19-23/h3-19,24,26,30H,20-22H2,1-2H3,(H,28,31)/b4-3-,7-5-,8-6-,10-9-,15-11-,16-12-,17-13-,18-14-,23-19-/t24-,26-/m1/s1

InChI Key

NCLKPTJQVKBQEN-QJPSRPHPSA-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 sp.	NPAtlas	30801193

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	5.06	ALOGPS
logP	4.42	ChemAxon
logS	-5.2	ALOGPS
pKa (Strongest Acidic)	14.99	ChemAxon
pKa (Strongest Basic)	-0.14	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	66.4 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	139.79 m³·mol⁻¹	ChemAxon
Polarizability	46.87 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Shin YH, Beom JY, Chung B, Shin Y, Byun WS, Moon K, Bae M, Lee SK, Oh KB, Shin J, Yoon YJ, Oh DC: Bombyxamycins A and B, Cytotoxic Macrocyclic Lactams from an Intestinal Bacterium of the Silkworm Bombyx mori. Org Lett. 2019 Mar 15;21(6):1804-1808. doi: 10.1021/acs.orglett.9b00384. Epub 2019 Feb 25. [PubMed:30801193 ]

Showing NP-Card for Bombyxamycin A (NP0019293)

MOL for NP0019293 (Bombyxamycin A)

3D MOL for NP0019293 (Bombyxamycin A)

3D SDF for NP0019293 (Bombyxamycin A)

3D-SDF for NP0019293 (Bombyxamycin A)

PDB for NP0019293 (Bombyxamycin A)

3D PDB for NP0019293 (Bombyxamycin A)

SMILES for NP0019293 (Bombyxamycin A)

INCHI for NP0019293 (Bombyxamycin A)

Structure for NP0019293 (Bombyxamycin A)

3D Structure for NP0019293 (Bombyxamycin A)