NP-MRD: Showing NP-Card for Allocyclinone A (NP0015423)

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Record Information

Version

2.0

Created at

2021-01-06 00:36:39 UTC

Updated at

2021-07-15 17:19:54 UTC

NP-MRD ID

NP0015423

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Allocyclinone A

Provided By

NPAtlas

Description

Allocyclinone A is found in Actinoallomurus sp. Based on a literature review very few articles have been published on Allocyclinone A.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117193D          

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M  END

     RDKit          3D

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  7  9  1  0  0  0  0
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  6 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
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 24 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  1  0  0  0
 32 33  1  0  0  0  0
 30 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 17  3  1  0  0  0  0
 27 20  1  0  0  0  0
 17 12  1  0  0  0  0
 35 23  1  0  0  0  0
 28 15  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
 11 40  1  0  0  0  0
 13 41  1  0  0  0  0
 14 42  1  0  0  0  0
 22 43  1  0  0  0  0
 26 44  1  0  0  0  0
 31 45  1  0  0  0  0
 31 46  1  0  0  0  0
 31 47  1  0  0  0  0
 33 48  1  0  0  0  0
 33 49  1  0  0  0  0
 33 50  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0015423

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2C(=O)C3=C4C(=C([H])C([H])=C3C(=O)C2=C(O[H])C2=C1C(=O)O[C@]2(OC([H])([H])[H])C([H])([H])[H])C([H])=C(C(Cl)=C4OC([H])([H])[H])C(Cl)(Cl)Cl

> <INCHI_IDENTIFIER>
InChI=1S/C24H14Cl4O8/c1-23(35-3)15-14(22(33)36-23)19(31)13-12(20(15)32)17(29)8-5-4-7-6-9(24(26,27)28)16(25)21(34-2)10(7)11(8)18(13)30/h4-6,31-32H,1-3H3/t23-/m1/s1

> <INCHI_KEY>
PNZJZIIJLGYVCU-UHFFFAOYSA-N

> <FORMULA>
C24H14Cl4O8

> <MOLECULAR_WEIGHT>
572.17

> <EXACT_MASS>
569.9442782

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
50

> <JCHEM_AVERAGE_POLARIZABILITY>
53.36919621860552

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(6R)-16-chloro-4,10-dihydroxy-6,15-dimethoxy-6-methyl-17-(trichloromethyl)-7-oxapentacyclo[11.8.0.0^{3,11}.0^{5,9}.0^{14,19}]henicosa-1(21),3,5(9),10,13,15,17,19-octaene-2,8,12-trione

> <ALOGPS_LOGP>
5.29

> <JCHEM_LOGP>
7.277003420333332

> <ALOGPS_LOGS>
-5.62

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
10.018793883294526

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.343539841966158

> <JCHEM_PKA_STRONGEST_BASIC>
-3.929635523565847

> <JCHEM_POLAR_SURFACE_AREA>
119.36000000000001

> <JCHEM_REFRACTIVITY>
134.69189999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.37e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(6R)-16-chloro-4,10-dihydroxy-6,15-dimethoxy-6-methyl-17-(trichloromethyl)-7-oxapentacyclo[11.8.0.0^{3,11}.0^{5,9}.0^{14,19}]henicosa-1(21),3,5(9),10,13,15,17,19-octaene-2,8,12-trione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 50 54  0  0  0  0  0  0  0  0999 V2000
   -2.8967    2.9962    1.2515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9209    2.0907    0.0720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5320    0.8842    0.2653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9401    0.9926    0.2862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7635    2.5122    0.0304 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.7253   -0.1073    0.4997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2088   -0.0469    0.5301 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.9143   -1.6484    0.8279 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -7.7696    1.0248    1.8453 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -7.8644    0.5541   -1.0067 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.1327   -1.3279    0.6951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7517   -1.4629    0.6731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1875   -2.6968    0.8730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8411   -2.8858    0.8533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0389   -1.7895    0.6167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5731   -0.5038    0.4069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9662   -0.3177    0.4455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7238    0.5983    0.0648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0742    1.7365   -0.1664 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7422    0.3699   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5740    1.4250   -0.3692 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0383    2.6732   -0.5840 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9448    1.2431   -0.4783 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4849    0.0213   -0.2697 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6445   -1.0542    0.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2214   -2.2607    0.2581 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2668   -0.8734    0.1667 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3992   -1.9829    0.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8363   -3.1443    0.7057 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9429    0.0907   -0.4432 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4110   -0.8554   -1.5299 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6362   -0.2318    0.7109 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9896   -0.0381    0.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2017    1.4353   -0.7656 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0303    2.1789   -0.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8796    3.4008   -1.0519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2673    3.8387    0.9554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8929    3.3643    1.4651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4275    2.4048    2.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7548   -2.2199    0.8729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8814   -3.5420    1.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3678   -3.8349    1.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5722    3.4799   -0.8185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9465   -3.1527    0.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147   -1.8143   -1.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2502   -0.3868   -2.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5733   -1.0965   -2.2399 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6017   -0.2822    1.3512 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2194    0.9755    0.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2946   -0.7343   -0.3611 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
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  1
  7  9  1  0
  7 10  1  0
  6 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
 16 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 25 27  2  0
 27 28  1  0
 28 29  2  0
 24 30  1  0
 30 31  1  0
 30 32  1  1
 32 33  1  0
 30 34  1  0
 34 35  1  0
 35 36  2  0
 17  3  1  0
 27 20  1  0
 17 12  1  0
 35 23  1  0
 28 15  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
 11 40  1  0
 13 41  1  0
 14 42  1  0
 22 43  1  0
 26 44  1  0
 31 45  1  0
 31 46  1  0
 31 47  1  0
 33 48  1  0
 33 49  1  0
 33 50  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      -2.897   2.996   1.252  0.00  0.00           C+0
HETATM    2  O   UNK     0      -2.921   2.091   0.072  0.00  0.00           O+0
HETATM    3  C   UNK     0      -3.532   0.884   0.265  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.940   0.993   0.286  0.00  0.00           C+0
HETATM    5 Cl   UNK     0      -5.763   2.512   0.030  0.00  0.00          Cl+0
HETATM    6  C   UNK     0      -5.725  -0.107   0.500  0.00  0.00           C+0
HETATM    7  C   UNK     0      -7.209  -0.047   0.530  0.00  0.00           C+0
HETATM    8 Cl   UNK     0      -7.914  -1.648   0.828  0.00  0.00          Cl+0
HETATM    9 Cl   UNK     0      -7.770   1.025   1.845  0.00  0.00          Cl+0
HETATM   10 Cl   UNK     0      -7.864   0.554  -1.007  0.00  0.00          Cl+0
HETATM   11  C   UNK     0      -5.133  -1.328   0.695  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.752  -1.463   0.673  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.188  -2.697   0.873  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.841  -2.886   0.853  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.039  -1.790   0.617  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.573  -0.504   0.407  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.966  -0.318   0.446  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.724   0.598   0.065  0.00  0.00           C+0
HETATM   19  O   UNK     0      -1.074   1.736  -0.166  0.00  0.00           O+0
HETATM   20  C   UNK     0       0.742   0.370  -0.048  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.574   1.425  -0.369  0.00  0.00           C+0
HETATM   22  O   UNK     0       1.038   2.673  -0.584  0.00  0.00           O+0
HETATM   23  C   UNK     0       2.945   1.243  -0.478  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.485   0.021  -0.270  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.644  -1.054   0.057  0.00  0.00           C+0
HETATM   26  O   UNK     0       3.221  -2.261   0.258  0.00  0.00           O+0
HETATM   27  C   UNK     0       1.267  -0.873   0.167  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.399  -1.983   0.502  0.00  0.00           C+0
HETATM   29  O   UNK     0       0.836  -3.144   0.706  0.00  0.00           O+0
HETATM   30  C   UNK     0       4.943   0.091  -0.443  0.00  0.00           C+0
HETATM   31  C   UNK     0       5.411  -0.855  -1.530  0.00  0.00           C+0
HETATM   32  O   UNK     0       5.636  -0.232   0.711  0.00  0.00           O+0
HETATM   33  C   UNK     0       6.990  -0.038   0.456  0.00  0.00           C+0
HETATM   34  O   UNK     0       5.202   1.435  -0.766  0.00  0.00           O+0
HETATM   35  C   UNK     0       4.030   2.179  -0.801  0.00  0.00           C+0
HETATM   36  O   UNK     0       3.880   3.401  -1.052  0.00  0.00           O+0
HETATM   37  H   UNK     0      -2.267   3.839   0.955  0.00  0.00           H+0
HETATM   38  H   UNK     0      -3.893   3.364   1.465  0.00  0.00           H+0
HETATM   39  H   UNK     0      -2.428   2.405   2.035  0.00  0.00           H+0
HETATM   40  H   UNK     0      -5.755  -2.220   0.873  0.00  0.00           H+0
HETATM   41  H   UNK     0      -3.881  -3.542   1.053  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.368  -3.835   1.011  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.572   3.480  -0.819  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.946  -3.153   0.483  0.00  0.00           H+0
HETATM   45  H   UNK     0       5.715  -1.814  -1.081  0.00  0.00           H+0
HETATM   46  H   UNK     0       6.250  -0.387  -2.080  0.00  0.00           H+0
HETATM   47  H   UNK     0       4.573  -1.097  -2.240  0.00  0.00           H+0
HETATM   48  H   UNK     0       7.602  -0.282   1.351  0.00  0.00           H+0
HETATM   49  H   UNK     0       7.219   0.976   0.100  0.00  0.00           H+0
HETATM   50  H   UNK     0       7.295  -0.734  -0.361  0.00  0.00           H+0
CONECT    1    2   37   38   39                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   17                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7   11                                                  
CONECT    7    6    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7                                                            
CONECT   11    6   12   40                                                  
CONECT   12   11   13   17                                                  
CONECT   13   12   14   41                                                  
CONECT   14   13   15   42                                                  
CONECT   15   14   16   28                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16    3   12                                                  
CONECT   18   16   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   27                                                  
CONECT   21   20   22   23                                                  
CONECT   22   21   43                                                       
CONECT   23   21   24   35                                                  
CONECT   24   23   25   30                                                  
CONECT   25   24   26   27                                                  
CONECT   26   25   44                                                       
CONECT   27   25   28   20                                                  
CONECT   28   27   29   15                                                  
CONECT   29   28                                                            
CONECT   30   24   31   32   34                                             
CONECT   31   30   45   46   47                                             
CONECT   32   30   33                                                       
CONECT   33   32   48   49   50                                             
CONECT   34   30   35                                                       
CONECT   35   34   36   23                                                  
CONECT   36   35                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40   11                                                            
CONECT   41   13                                                            
CONECT   42   14                                                            
CONECT   43   22                                                            
CONECT   44   26                                                            
CONECT   45   31                                                            
CONECT   46   31                                                            
CONECT   47   31                                                            
CONECT   48   33                                                            
CONECT   49   33                                                            
CONECT   50   33                                                            
MASTER        0    0    0    0    0    0    0    0   50    0  108    0
END

RDKit          3D

50 54  0  0  0  0  0  0  0  0999 V2000
   -2.8967    2.9962    1.2515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9209    2.0907    0.0720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5320    0.8842    0.2653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9401    0.9926    0.2862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7635    2.5122    0.0304 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.7253   -0.1073    0.4997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2088   -0.0469    0.5301 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.9143   -1.6484    0.8279 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -7.7696    1.0248    1.8453 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -7.8644    0.5541   -1.0067 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.1327   -1.3279    0.6951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7517   -1.4629    0.6731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1875   -2.6968    0.8730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8411   -2.8858    0.8533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0389   -1.7895    0.6167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5731   -0.5038    0.4069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9662   -0.3177    0.4455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7238    0.5983    0.0648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0742    1.7365   -0.1664 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7422    0.3699   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5740    1.4250   -0.3692 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0383    2.6732   -0.5840 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9448    1.2431   -0.4783 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4849    0.0213   -0.2697 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6445   -1.0542    0.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2214   -2.2607    0.2581 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2668   -0.8734    0.1667 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3992   -1.9829    0.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8363   -3.1443    0.7057 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9429    0.0907   -0.4432 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4110   -0.8554   -1.5299 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6362   -0.2318    0.7109 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9896   -0.0381    0.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2017    1.4353   -0.7656 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0303    2.1789   -0.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8796    3.4008   -1.0519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2673    3.8387    0.9554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8929    3.3643    1.4651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4275    2.4048    2.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7548   -2.2199    0.8729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8814   -3.5420    1.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3678   -3.8349    1.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5722    3.4799   -0.8185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9465   -3.1527    0.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147   -1.8143   -1.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2502   -0.3868   -2.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5733   -1.0965   -2.2399 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6017   -0.2822    1.3512 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2194    0.9755    0.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2946   -0.7343   -0.3611 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
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  1
  7  9  1  0
  7 10  1  0
  6 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
 16 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 25 27  2  0
 27 28  1  0
 28 29  2  0
 24 30  1  0
 30 31  1  0
 30 32  1  1
 32 33  1  0
 30 34  1  0
 34 35  1  0
 35 36  2  0
 17  3  1  0
 27 20  1  0
 17 12  1  0
 35 23  1  0
 28 15  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
 11 40  1  0
 13 41  1  0
 14 42  1  0
 22 43  1  0
 26 44  1  0
 31 45  1  0
 31 46  1  0
 31 47  1  0
 33 48  1  0
 33 49  1  0
 33 50  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₄H₁₄Cl₄O₈

Average Mass

572.1700 Da

Monoisotopic Mass

569.94428 Da

IUPAC Name

(6R)-16-chloro-4,10-dihydroxy-6,15-dimethoxy-6-methyl-17-(trichloromethyl)-7-oxapentacyclo[11.8.0.0^{3,11}.0^{5,9}.0^{14,19}]henicosa-1(21),3,5(9),10,13,15,17,19-octaene-2,8,12-trione

Traditional Name

(6R)-16-chloro-4,10-dihydroxy-6,15-dimethoxy-6-methyl-17-(trichloromethyl)-7-oxapentacyclo[11.8.0.0^{3,11}.0^{5,9}.0^{14,19}]henicosa-1(21),3,5(9),10,13,15,17,19-octaene-2,8,12-trione

CAS Registry Number

Not Available

SMILES

COC1=C2C(C=CC3=C2C(=O)C2=C(C(O)=C4C(C(=O)OC4(C)OC)=C2O)C3=O)=CC(=C1Cl)C(Cl)(Cl)Cl

InChI Identifier

InChI=1S/C24H14Cl4O8/c1-23(35-3)15-14(22(33)36-23)19(31)13-12(20(15)32)17(29)8-5-4-7-6-9(24(26,27)28)16(25)21(34-2)10(7)11(8)18(13)30/h4-6,31-32H,1-3H3

InChI Key

PNZJZIIJLGYVCU-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, 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
Actinoallomurus sp.	NPAtlas	27220409

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	5.29	ALOGPS
logP	7.28	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Acidic)	7.34	ChemAxon
pKa (Strongest Basic)	-3.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	119.36 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	134.69 m³·mol⁻¹	ChemAxon
Polarizability	53.37 Å³	ChemAxon
Number of Rings	5	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

NPAtlas ID

NPA021547

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78435174

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139589396

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Allocyclinone A (NP0015423)

MOL for NP0015423 (Allocyclinone A)

3D MOL for NP0015423 (Allocyclinone A)

3D SDF for NP0015423 (Allocyclinone A)

3D-SDF for NP0015423 (Allocyclinone A)

PDB for NP0015423 (Allocyclinone A)

3D PDB for NP0015423 (Allocyclinone A)

SMILES for NP0015423 (Allocyclinone A)

INCHI for NP0015423 (Allocyclinone A)

Structure for NP0015423 (Allocyclinone A)

3D Structure for NP0015423 (Allocyclinone A)