NP-MRD: Showing NP-Card for BE-43472B (NP0006567)

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Record Information

Version

1.0

Created at

2020-12-09 03:32:49 UTC

Updated at

2021-07-15 16:55:10 UTC

NP-MRD ID

NP0006567

Secondary Accession Numbers

None

Natural Product Identification

Common Name

BE-43472B

Provided By

NPAtlas

Description

BE-43472B is found in Streptomyces sp. It was first documented in 2006 (PMID: 16979896). Based on a literature review very few articles have been published on (1R,17S,18S,19R,31S)-7,18,19,23,25-pentahydroxy-9,19,31-trimethyl-2,30-dioxaoctacyclo[16.11.2.0¹,¹⁷.0³,¹⁶.0⁴,¹³.0⁶,¹¹.0¹⁷,²².0²⁴,²⁹]Hentriaconta-3(16),4(13),6(11),7,9,14,22,24(29),25,27-decaene-5,12,21-trione.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118293D          

 66 73  0  0  0  0            999 V2000
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M  END

     RDKit          3D

 66 73  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652306242118293D          

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  8  2  1  0  0  0  0
 16 11  1  0  0  0  0
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 17  6  1  0  0  0  0
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 42 66  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0006567

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2C(O[H])=C3C(=O)C([H])([H])[C@](O[H])(C([H])([H])[H])[C@@]4(O[H])[C@@]([H])(O[C@@]5(OC6=C7C(=O)C8=C(O[H])C([H])=C(C([H])=C8C(=O)C7=C([H])C([H])=C6[C@]345)C([H])([H])[H])C2=C([H])C([H])=C1[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H24O10/c1-12-9-15-21(19(34)10-12)26(37)22-14(25(15)36)7-8-17-28(22)42-32-16-5-4-6-18(33)23(16)27(38)24-20(35)11-29(3,39)31(40,13(2)41-32)30(17,24)32/h4-10,13,33-34,38-40H,11H2,1-3H3/t13-,29+,30-,31-,32+/m0/s1

> <INCHI_KEY>
XAODZFDCWSRZGY-HNPJFJHRSA-N

> <FORMULA>
C32H24O10

> <MOLECULAR_WEIGHT>
568.534

> <EXACT_MASS>
568.136946973

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
66

> <JCHEM_AVERAGE_POLARIZABILITY>
57.00060958634919

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,17S,18S,19R,31S)-7,18,19,23,25-pentahydroxy-9,19,31-trimethyl-2,30-dioxaoctacyclo[16.11.2.0^{1,17}.0^{3,16}.0^{4,13}.0^{6,11}.0^{17,22}.0^{24,29}]hentriaconta-3(16),4(13),6,8,10,14,22,24(29),25,27-decaene-5,12,21-trione

> <ALOGPS_LOGP>
3.04

> <JCHEM_LOGP>
3.655874905

> <ALOGPS_LOGS>
-3.76

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
8

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
8.263128429985644

> <JCHEM_PKA_STRONGEST_ACIDIC>
5.044896390997129

> <JCHEM_PKA_STRONGEST_BASIC>
-3.433204079629842

> <JCHEM_POLAR_SURFACE_AREA>
170.82

> <JCHEM_REFRACTIVITY>
147.62130000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.93e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,17S,18S,19R,31S)-7,18,19,23,25-pentahydroxy-9,19,31-trimethyl-2,30-dioxaoctacyclo[16.11.2.0^{1,17}.0^{3,16}.0^{4,13}.0^{6,11}.0^{17,22}.0^{24,29}]hentriaconta-3(16),4(13),6,8,10,14,22,24(29),25,27-decaene-5,12,21-trione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

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 26 20  1  0
 36 30  1  0
 17  6  1  0
 36 20  1  0
 26 14  1  6
 40 24  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  3 46  1  0
  5 47  1  0
  8 48  1  0
 12 49  1  0
 13 50  1  0
 22 51  1  6
 23 52  1  0
 23 53  1  0
 23 54  1  0
 25 55  1  0
 29 56  1  0
 32 57  1  0
 33 58  1  0
 34 59  1  0
 35 60  1  0
 39 61  1  0
 39 62  1  0
 41 63  1  0
 41 64  1  0
 41 65  1  0
 42 66  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       8.263   0.942  -1.054  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.849   0.648  -0.636  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.581  -0.083   0.480  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.300  -0.400   0.939  0.00  0.00           C+0
HETATM    5  O   UNK     0       5.130  -1.136   2.065  0.00  0.00           O+0
HETATM    6  C   UNK     0       4.220   0.066   0.200  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.474   0.814  -0.943  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.777   1.104  -1.360  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.340   1.296  -1.707  0.00  0.00           C+0
HETATM   10  O   UNK     0       3.529   1.984  -2.760  0.00  0.00           O+0
HETATM   11  C   UNK     0       1.951   1.044  -1.351  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.905   1.523  -2.107  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.394   1.235  -1.692  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.638   0.497  -0.564  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.409   0.023   0.185  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.719   0.294  -0.203  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.839  -0.207   0.590  0.00  0.00           C+0
HETATM   18  O   UNK     0       2.573  -0.889   1.631  0.00  0.00           O+0
HETATM   19  O   UNK     0      -0.049  -0.689   1.270  0.00  0.00           O+0
HETATM   20  C   UNK     0      -1.407  -1.018   1.034  0.00  0.00           C+0
HETATM   21  O   UNK     0      -2.159  -0.877   2.208  0.00  0.00           O+0
HETATM   22  C   UNK     0      -2.748   0.344   2.250  0.00  0.00           C+0
HETATM   23  C   UNK     0      -2.379   1.134   3.511  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.388   1.103   1.012  0.00  0.00           C+0
HETATM   25  O   UNK     0      -1.280   1.915   1.355  0.00  0.00           O+0
HETATM   26  C   UNK     0      -1.880   0.036   0.114  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.876  -0.434  -0.875  0.00  0.00           C+0
HETATM   28  C   UNK     0      -3.121  -1.720  -1.128  0.00  0.00           C+0
HETATM   29  O   UNK     0      -4.076  -2.056  -2.092  0.00  0.00           O+0
HETATM   30  C   UNK     0      -2.424  -2.777  -0.412  0.00  0.00           C+0
HETATM   31  C   UNK     0      -2.585  -4.104  -0.758  0.00  0.00           C+0
HETATM   32  O   UNK     0      -3.453  -4.530  -1.682  0.00  0.00           O+0
HETATM   33  C   UNK     0      -1.763  -5.026  -0.067  0.00  0.00           C+0
HETATM   34  C   UNK     0      -0.860  -4.675   0.882  0.00  0.00           C+0
HETATM   35  C   UNK     0      -0.711  -3.356   1.218  0.00  0.00           C+0
HETATM   36  C   UNK     0      -1.512  -2.418   0.554  0.00  0.00           C+0
HETATM   37  C   UNK     0      -3.624   0.565  -1.580  0.00  0.00           C+0
HETATM   38  O   UNK     0      -4.136   0.355  -2.696  0.00  0.00           O+0
HETATM   39  C   UNK     0      -3.793   1.886  -0.959  0.00  0.00           C+0
HETATM   40  C   UNK     0      -3.518   1.924   0.504  0.00  0.00           C+0
HETATM   41  C   UNK     0      -3.296   3.366   0.900  0.00  0.00           C+0
HETATM   42  O   UNK     0      -4.674   1.492   1.178  0.00  0.00           O+0
HETATM   43  H   UNK     0       8.412   0.748  -2.143  0.00  0.00           H+0
HETATM   44  H   UNK     0       8.962   0.307  -0.505  0.00  0.00           H+0
HETATM   45  H   UNK     0       8.520   1.999  -0.858  0.00  0.00           H+0
HETATM   46  H   UNK     0       7.418  -0.458   1.075  0.00  0.00           H+0
HETATM   47  H   UNK     0       4.400  -1.486   2.583  0.00  0.00           H+0
HETATM   48  H   UNK     0       5.917   1.688  -2.253  0.00  0.00           H+0
HETATM   49  H   UNK     0       1.125   2.097  -2.984  0.00  0.00           H+0
HETATM   50  H   UNK     0      -1.197   1.617  -2.297  0.00  0.00           H+0
HETATM   51  H   UNK     0      -3.853   0.190   2.337  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.240   1.767   3.833  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.041   0.451   4.316  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.558   1.833   3.253  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.781   2.214   0.576  0.00  0.00           H+0
HETATM   56  H   UNK     0      -5.055  -1.764  -1.983  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.096  -4.144  -2.263  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.886  -6.066  -0.335  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.245  -5.430   1.388  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.005  -3.061   1.974  0.00  0.00           H+0
HETATM   61  H   UNK     0      -4.873   2.179  -1.108  0.00  0.00           H+0
HETATM   62  H   UNK     0      -3.213   2.641  -1.524  0.00  0.00           H+0
HETATM   63  H   UNK     0      -4.000   3.651   1.693  0.00  0.00           H+0
HETATM   64  H   UNK     0      -2.235   3.567   1.202  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.523   4.063   0.045  0.00  0.00           H+0
HETATM   66  H   UNK     0      -5.079   2.202   1.724  0.00  0.00           H+0
CONECT    1    2   43   44   45                                             
CONECT    2    1    3    8                                                  
CONECT    3    2    4   46                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4   47                                                       
CONECT    6    4    7   17                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7    2   48                                                  
CONECT    9    7   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   16                                                  
CONECT   12   11   13   49                                                  
CONECT   13   12   14   50                                                  
CONECT   14   13   15   26                                                  
CONECT   15   14   16   19                                                  
CONECT   16   15   17   11                                                  
CONECT   17   16   18    6                                                  
CONECT   18   17                                                            
CONECT   19   15   20                                                       
CONECT   20   19   21   26   36                                             
CONECT   21   20   22                                                       
CONECT   22   21   23   24   51                                             
CONECT   23   22   52   53   54                                             
CONECT   24   22   25   26   40                                             
CONECT   25   24   55                                                       
CONECT   26   24   27   20   14                                             
CONECT   27   26   28   37                                                  
CONECT   28   27   29   30                                                  
CONECT   29   28   56                                                       
CONECT   30   28   31   36                                                  
CONECT   31   30   32   33                                                  
CONECT   32   31   57                                                       
CONECT   33   31   34   58                                                  
CONECT   34   33   35   59                                                  
CONECT   35   34   36   60                                                  
CONECT   36   35   30   20                                                  
CONECT   37   27   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   40   61   62                                             
CONECT   40   39   41   42   24                                             
CONECT   41   40   63   64   65                                             
CONECT   42   40   66                                                       
CONECT   43    1                                                            
CONECT   44    1                                                            
CONECT   45    1                                                            
CONECT   46    3                                                            
CONECT   47    5                                                            
CONECT   48    8                                                            
CONECT   49   12                                                            
CONECT   50   13                                                            
CONECT   51   22                                                            
CONECT   52   23                                                            
CONECT   53   23                                                            
CONECT   54   23                                                            
CONECT   55   25                                                            
CONECT   56   29                                                            
CONECT   57   32                                                            
CONECT   58   33                                                            
CONECT   59   34                                                            
CONECT   60   35                                                            
CONECT   61   39                                                            
CONECT   62   39                                                            
CONECT   63   41                                                            
CONECT   64   41                                                            
CONECT   65   41                                                            
CONECT   66   42                                                            
MASTER        0    0    0    0    0    0    0    0   66    0  146    0
END

RDKit          3D

66 73  0  0  0  0  0  0  0  0999 V2000
    8.2631    0.9416   -1.0542 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8491    0.6477   -0.6355 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5812   -0.0826    0.4801 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2996   -0.3998    0.9386 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1301   -1.1358    2.0650 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2201    0.0656    0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4737    0.8137   -0.9431 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7770    1.1041   -1.3600 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3395    1.2958   -1.7071 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5290    1.9841   -2.7599 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9514    1.0444   -1.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9053    1.5228   -2.1065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3936    1.2351   -1.6917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6383    0.4973   -0.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4091    0.0232    0.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7192    0.2936   -0.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8392   -0.2073    0.5898 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5726   -0.8890    1.6306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0493   -0.6893    1.2696 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4066   -1.0180    1.0344 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1588   -0.8771    2.2079 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7483    0.3435    2.2497 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3791    1.1337    3.5106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3883    1.1035    1.0115 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2800    1.9151    1.3550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8801    0.0364    0.1142 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8764   -0.4340   -0.8746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1206   -1.7201   -1.1278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0756   -2.0561   -2.0920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4235   -2.7771   -0.4115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5853   -4.1041   -0.7581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4530   -4.5299   -1.6815 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7625   -5.0255   -0.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8598   -4.6751    0.8823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7114   -3.3557    1.2178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5116   -2.4177    0.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6245    0.5651   -1.5799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1360    0.3554   -2.6965 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7929    1.8862   -0.9588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5175    1.9238    0.5036 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2958    3.3658    0.8995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6744    1.4916    1.1780 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4122    0.7478   -2.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9621    0.3068   -0.5052 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5200    1.9993   -0.8581 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4179   -0.4580    1.0752 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4002   -1.4859    2.5827 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9165    1.6875   -2.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1245    2.0972   -2.9836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1971    1.6174   -2.2975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8535    0.1895    2.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2405    1.7666    3.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0411    0.4510    4.3159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5579    1.8332    3.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7808    2.2138    0.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0549   -1.7642   -1.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0956   -4.1440   -2.2634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8855   -6.0656   -0.3346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2447   -5.4299    1.3879 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0049   -3.0606    1.9738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8734    2.1791   -1.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2134    2.6407   -1.5241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9997    3.6512    1.6926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2345    3.5674    1.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5231    4.0634    0.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0787    2.2016    1.7242 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
  4  6  2  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 15 19  1  0
 20 19  1  1
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  1
 24 26  1  0
 26 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
 35 36  2  0
 27 37  1  0
 37 38  2  0
 37 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  1
  8  2  1  0
 16 11  1  0
 26 20  1  0
 36 30  1  0
 17  6  1  0
 36 20  1  0
 26 14  1  6
 40 24  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  3 46  1  0
  5 47  1  0
  8 48  1  0
 12 49  1  0
 13 50  1  0
 22 51  1  6
 23 52  1  0
 23 53  1  0
 23 54  1  0
 25 55  1  0
 29 56  1  0
 32 57  1  0
 33 58  1  0
 34 59  1  0
 35 60  1  0
 39 61  1  0
 39 62  1  0
 41 63  1  0
 41 64  1  0
 41 65  1  0
 42 66  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₂H₂₄O₁₀

Average Mass

568.5340 Da

Monoisotopic Mass

568.13695 Da

IUPAC Name

(1R,17S,18S,19R,31S)-7,18,19,23,25-pentahydroxy-9,19,31-trimethyl-2,30-dioxaoctacyclo[16.11.2.0^{1,17}.0^{3,16}.0^{4,13}.0^{6,11}.0^{17,22}.0^{24,29}]hentriaconta-3(16),4(13),6,8,10,14,22,24(29),25,27-decaene-5,12,21-trione

Traditional Name

CAS Registry Number

Not Available

SMILES

C[C@@H]1O[C@]23OC4=C(C=CC5=C4C(=O)C4=C(O)C=C(C)C=C4C5=O)[C@@]22C(C(=O)C[C@@](C)(O)[C@@]12O)=C(O)C1=C3C=CC=C1O

InChI Identifier

InChI=1S/C32H24O10/c1-12-9-15-21(19(34)10-12)26(37)22-14(25(15)36)7-8-17-28(22)42-32-16-5-4-6-18(33)23(16)27(38)24-20(35)11-29(3,39)31(40,13(2)41-32)30(17,24)32/h4-10,13,33-34,38-40H,11H2,1-3H3/t13-,29+,30-,31-,32+/m0/s1

InChI Key

XAODZFDCWSRZGY-HNPJFJHRSA-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	16979896

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	3.04	ALOGPS
logP	3.66	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	5.04	ChemAxon
pKa (Strongest Basic)	-3.4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	170.82 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	147.62 m³·mol⁻¹	ChemAxon
Polarizability	57 Å³	ChemAxon
Number of Rings	8	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

NPA007143

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78439675

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21778631

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Socha AM, LaPlante KL, Rowley DC: New bisanthraquinone antibiotics and semi-synthetic derivatives with potent activity against clinical Staphylococcus aureus and Enterococcus faecium isolates. Bioorg Med Chem. 2006 Dec 15;14(24):8446-54. doi: 10.1016/j.bmc.2006.08.038. Epub 2006 Sep 18. [PubMed:16979896 ]

Showing NP-Card for BE-43472B (NP0006567)

MOL for NP0006567 (BE-43472B)

3D MOL for NP0006567 (BE-43472B)

3D SDF for NP0006567 (BE-43472B)

3D-SDF for NP0006567 (BE-43472B)

PDB for NP0006567 (BE-43472B)

3D PDB for NP0006567 (BE-43472B)

SMILES for NP0006567 (BE-43472B)

INCHI for NP0006567 (BE-43472B)

Structure for NP0006567 (BE-43472B)

3D Structure for NP0006567 (BE-43472B)