NP-MRD: Showing NP-Card for (1'S)-6-O-methyl-7-bromoaverantin (NP0010879)

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Record Information

Version

2.0

Created at

2021-01-05 20:41:21 UTC

Updated at

2021-07-15 17:07:20 UTC

NP-MRD ID

NP0010879

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(1'S)-6-O-methyl-7-bromoaverantin

Provided By

NPAtlas

Description

(1'S)-6-O-methyl-7-bromoaverantin is found in Aspergillus sp. SCSIO F063. Based on a literature review very few articles have been published on 2-bromo-1,6,8-trihydroxy-7-[(1S)-1-hydroxyhexyl]-3-methoxy-9,10-dihydroanthracene-9,10-dione.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242107423D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306242107423D          

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  4  5  1  0  0  0  0
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  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 13 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
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 19 28  1  0  0  0  0
 28 29  2  0  0  0  0
 14  8  1  0  0  0  0
 26 18  1  0  0  0  0
 28 12  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  1 32  1  0  0  0  0
  2 33  1  0  0  0  0
  2 34  1  0  0  0  0
  3 35  1  0  0  0  0
  3 36  1  0  0  0  0
  4 37  1  0  0  0  0
  4 38  1  0  0  0  0
  5 39  1  0  0  0  0
  5 40  1  0  0  0  0
  6 41  1  6  0  0  0
  7 42  1  0  0  0  0
 10 43  1  0  0  0  0
 11 44  1  0  0  0  0
 15 45  1  0  0  0  0
 20 46  1  0  0  0  0
 23 47  1  0  0  0  0
 23 48  1  0  0  0  0
 23 49  1  0  0  0  0
 27 50  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0010879

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C(C(O[H])=C2C(=O)C3=C(C([H])=C(OC([H])([H])[H])C(Br)=C3O[H])C(=O)C2=C1[H])[C@@]([H])(O[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C21H21BrO7/c1-3-4-5-6-11(23)16-12(24)7-9-14(20(16)27)19(26)15-10(18(9)25)8-13(29-2)17(22)21(15)28/h7-8,11,23-24,27-28H,3-6H2,1-2H3/t11-/m0/s1

> <INCHI_KEY>
RHHQHEIDMUXSJH-NSHDSACASA-N

> <FORMULA>
C21H21BrO7

> <MOLECULAR_WEIGHT>
465.296

> <EXACT_MASS>
464.047066

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
50

> <JCHEM_AVERAGE_POLARIZABILITY>
44.771821863271555

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2-bromo-1,6,8-trihydroxy-7-[(1S)-1-hydroxyhexyl]-3-methoxy-9,10-dihydroanthracene-9,10-dione

> <ALOGPS_LOGP>
3.78

> <JCHEM_LOGP>
5.424545116666666

> <ALOGPS_LOGS>
-4.33

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
7.810206880775399

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.75612255132486

> <JCHEM_PKA_STRONGEST_BASIC>
-3.3253970549509573

> <JCHEM_POLAR_SURFACE_AREA>
124.28999999999999

> <JCHEM_REFRACTIVITY>
110.74139999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.17e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-bromo-1,6,8-trihydroxy-7-[(1S)-1-hydroxyhexyl]-3-methoxyanthracene-9,10-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 50 52  0  0  0  0  0  0  0  0999 V2000
    6.9836   -0.4600    0.6835 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0988    0.6430    0.2221 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5022    0.5847   -1.1062 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5892   -0.5081   -1.5058 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3674   -0.7247   -0.6927 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5013    0.4526   -0.4875 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0301    1.5512    0.1519 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1403    0.2707   -0.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8687    0.5915    1.2871 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9661    0.8782    2.0695 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4007    0.6178    1.7845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437    0.3159    0.9076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2245   -0.0032   -0.4253 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1033   -0.0227   -0.8845 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2510   -0.3647   -2.2242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3738   -0.2390   -1.2824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1585   -0.5257   -2.5066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7584   -0.1674   -0.8134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9590    0.1428    0.5316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2496    0.2252    1.0479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3674    0.0192    0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6362    0.0994    0.7879 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9163    0.3802    2.1046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1372   -0.2770   -1.0613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6758   -0.5410   -2.1681 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -4.8513   -0.3744   -1.6148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7841   -0.6709   -2.9396 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8174    0.3870    1.4023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9749    0.6647    2.6135 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5461   -0.9911   -0.0771 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7513   -0.0065    1.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4538   -1.1857    1.3608 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7742    1.5871    0.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4098    0.9095    1.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0985    1.6031   -1.3589 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3815    0.5045   -1.8467 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2035   -1.4710   -1.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3831   -0.4328   -2.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7745   -1.5433   -1.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7130   -1.0536    0.3348 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3762    0.8727   -1.5944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3348    2.2808    0.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9920    1.1151    3.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5795    0.8615    2.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1498   -0.4274   -2.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3097    0.4478    2.1014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1269    0.9116    2.6694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8624    0.9851    2.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1326   -0.5465    2.7326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0043   -0.7703   -3.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 13 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  2  0
 26 27  1  0
 19 28  1  0
 28 29  2  0
 14  8  1  0
 26 18  1  0
 28 12  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  0
  2 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  6
  7 42  1  0
 10 43  1  0
 11 44  1  0
 15 45  1  0
 20 46  1  0
 23 47  1  0
 23 48  1  0
 23 49  1  0
 27 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       6.984  -0.460   0.684  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.099   0.643   0.222  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.502   0.585  -1.106  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.589  -0.508  -1.506  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.367  -0.725  -0.693  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.501   0.453  -0.488  0.00  0.00           C+0
HETATM    7  O   UNK     0       3.030   1.551   0.152  0.00  0.00           O+0
HETATM    8  C   UNK     0       1.140   0.271  -0.051  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.869   0.592   1.287  0.00  0.00           C+0
HETATM   10  O   UNK     0       1.966   0.878   2.070  0.00  0.00           O+0
HETATM   11  C   UNK     0      -0.401   0.618   1.785  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.444   0.316   0.908  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.224  -0.003  -0.425  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.103  -0.023  -0.885  0.00  0.00           C+0
HETATM   15  O   UNK     0       0.251  -0.365  -2.224  0.00  0.00           O+0
HETATM   16  C   UNK     0      -2.374  -0.239  -1.282  0.00  0.00           C+0
HETATM   17  O   UNK     0      -2.159  -0.526  -2.507  0.00  0.00           O+0
HETATM   18  C   UNK     0      -3.758  -0.167  -0.813  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.959   0.143   0.532  0.00  0.00           C+0
HETATM   20  C   UNK     0      -5.250   0.225   1.048  0.00  0.00           C+0
HETATM   21  C   UNK     0      -6.367   0.019   0.273  0.00  0.00           C+0
HETATM   22  O   UNK     0      -7.636   0.099   0.788  0.00  0.00           O+0
HETATM   23  C   UNK     0      -7.916   0.380   2.105  0.00  0.00           C+0
HETATM   24  C   UNK     0      -6.137  -0.277  -1.061  0.00  0.00           C+0
HETATM   25 Br   UNK     0      -7.676  -0.541  -2.168  0.00  0.00          Br+0
HETATM   26  C   UNK     0      -4.851  -0.374  -1.615  0.00  0.00           C+0
HETATM   27  O   UNK     0      -4.784  -0.671  -2.940  0.00  0.00           O+0
HETATM   28  C   UNK     0      -2.817   0.387   1.402  0.00  0.00           C+0
HETATM   29  O   UNK     0      -2.975   0.665   2.614  0.00  0.00           O+0
HETATM   30  H   UNK     0       7.546  -0.991  -0.077  0.00  0.00           H+0
HETATM   31  H   UNK     0       7.751  -0.007   1.391  0.00  0.00           H+0
HETATM   32  H   UNK     0       6.454  -1.186   1.361  0.00  0.00           H+0
HETATM   33  H   UNK     0       6.774   1.587   0.196  0.00  0.00           H+0
HETATM   34  H   UNK     0       5.410   0.910   1.065  0.00  0.00           H+0
HETATM   35  H   UNK     0       5.098   1.603  -1.359  0.00  0.00           H+0
HETATM   36  H   UNK     0       6.381   0.504  -1.847  0.00  0.00           H+0
HETATM   37  H   UNK     0       5.204  -1.471  -1.431  0.00  0.00           H+0
HETATM   38  H   UNK     0       4.383  -0.433  -2.600  0.00  0.00           H+0
HETATM   39  H   UNK     0       2.775  -1.543  -1.169  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.713  -1.054   0.335  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.376   0.873  -1.594  0.00  0.00           H+0
HETATM   42  H   UNK     0       2.335   2.281   0.241  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.992   1.115   3.035  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.580   0.862   2.844  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.150  -0.427  -2.674  0.00  0.00           H+0
HETATM   46  H   UNK     0      -5.310   0.448   2.101  0.00  0.00           H+0
HETATM   47  H   UNK     0      -7.127   0.912   2.669  0.00  0.00           H+0
HETATM   48  H   UNK     0      -8.862   0.985   2.181  0.00  0.00           H+0
HETATM   49  H   UNK     0      -8.133  -0.547   2.733  0.00  0.00           H+0
HETATM   50  H   UNK     0      -4.004  -0.770  -3.503  0.00  0.00           H+0
CONECT    1    2   30   31   32                                             
CONECT    2    1    3   33   34                                             
CONECT    3    2    4   35   36                                             
CONECT    4    3    5   37   38                                             
CONECT    5    4    6   39   40                                             
CONECT    6    5    7    8   41                                             
CONECT    7    6   42                                                       
CONECT    8    6    9   14                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9   43                                                       
CONECT   11    9   12   44                                                  
CONECT   12   11   13   28                                                  
CONECT   13   12   14   16                                                  
CONECT   14   13   15    8                                                  
CONECT   15   14   45                                                       
CONECT   16   13   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   26                                                  
CONECT   19   18   20   28                                                  
CONECT   20   19   21   46                                                  
CONECT   21   20   22   24                                                  
CONECT   22   21   23                                                       
CONECT   23   22   47   48   49                                             
CONECT   24   21   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   18                                                  
CONECT   27   26   50                                                       
CONECT   28   19   29   12                                                  
CONECT   29   28                                                            
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    1                                                            
CONECT   33    2                                                            
CONECT   34    2                                                            
CONECT   35    3                                                            
CONECT   36    3                                                            
CONECT   37    4                                                            
CONECT   38    4                                                            
CONECT   39    5                                                            
CONECT   40    5                                                            
CONECT   41    6                                                            
CONECT   42    7                                                            
CONECT   43   10                                                            
CONECT   44   11                                                            
CONECT   45   15                                                            
CONECT   46   20                                                            
CONECT   47   23                                                            
CONECT   48   23                                                            
CONECT   49   23                                                            
CONECT   50   27                                                            
MASTER        0    0    0    0    0    0    0    0   50    0  104    0
END

RDKit          3D

50 52  0  0  0  0  0  0  0  0999 V2000
    6.9836   -0.4600    0.6835 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0988    0.6430    0.2221 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5022    0.5847   -1.1062 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5892   -0.5081   -1.5058 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3674   -0.7247   -0.6927 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5013    0.4526   -0.4875 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0301    1.5512    0.1519 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1403    0.2707   -0.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8687    0.5915    1.2871 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9661    0.8782    2.0695 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4007    0.6178    1.7845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437    0.3159    0.9076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2245   -0.0032   -0.4253 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1033   -0.0227   -0.8845 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2510   -0.3647   -2.2242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3738   -0.2390   -1.2824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1585   -0.5257   -2.5066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7584   -0.1674   -0.8134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9590    0.1428    0.5316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2496    0.2252    1.0479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3674    0.0192    0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6362    0.0994    0.7879 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9163    0.3802    2.1046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1372   -0.2770   -1.0613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6758   -0.5410   -2.1681 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -4.8513   -0.3744   -1.6148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7841   -0.6709   -2.9396 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8174    0.3870    1.4023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9749    0.6647    2.6135 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5461   -0.9911   -0.0771 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7513   -0.0065    1.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4538   -1.1857    1.3608 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7742    1.5871    0.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4098    0.9095    1.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0985    1.6031   -1.3589 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3815    0.5045   -1.8467 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2035   -1.4710   -1.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3831   -0.4328   -2.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7745   -1.5433   -1.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7130   -1.0536    0.3348 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3762    0.8727   -1.5944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3348    2.2808    0.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9920    1.1151    3.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5795    0.8615    2.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1498   -0.4274   -2.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3097    0.4478    2.1014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1269    0.9116    2.6694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8624    0.9851    2.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1326   -0.5465    2.7326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0043   -0.7703   -3.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 13 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  2  0
 26 27  1  0
 19 28  1  0
 28 29  2  0
 14  8  1  0
 26 18  1  0
 28 12  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  0
  2 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  6
  7 42  1  0
 10 43  1  0
 11 44  1  0
 15 45  1  0
 20 46  1  0
 23 47  1  0
 23 48  1  0
 23 49  1  0
 27 50  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₁H₂₁BrO₇

Average Mass

465.2960 Da

Monoisotopic Mass

464.04707 Da

IUPAC Name

2-bromo-1,6,8-trihydroxy-7-[(1S)-1-hydroxyhexyl]-3-methoxy-9,10-dihydroanthracene-9,10-dione

Traditional Name

2-bromo-1,6,8-trihydroxy-7-[(1S)-1-hydroxyhexyl]-3-methoxyanthracene-9,10-dione

CAS Registry Number

Not Available

SMILES

CCCCC[C@H](O)C1=C(O)C=C2C(=O)C3=CC(OC)=C(Br)C(O)=C3C(=O)C2=C1O

InChI Identifier

InChI=1S/C21H21BrO7/c1-3-4-5-6-11(23)16-12(24)7-9-14(20(16)27)19(26)15-10(18(9)25)8-13(29-2)17(22)21(15)28/h7-8,11,23-24,27-28H,3-6H2,1-2H3/t11-/m0/s1

InChI Key

RHHQHEIDMUXSJH-NSHDSACASA-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
Aspergillus sp. SCSIO F063	NPAtlas	22703109

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	3.78	ALOGPS
logP	5.42	ChemAxon
logS	-4.3	ALOGPS
pKa (Strongest Acidic)	6.76	ChemAxon
pKa (Strongest Basic)	-3.3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	124.29 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	110.74 m³·mol⁻¹	ChemAxon
Polarizability	44.77 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA011040

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

28515041

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

60199900

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for (1'S)-6-O-methyl-7-bromoaverantin (NP0010879)

MOL for NP0010879 ((1'S)-6-O-methyl-7-bromoaverantin)

3D MOL for NP0010879 ((1'S)-6-O-methyl-7-bromoaverantin)

3D SDF for NP0010879 ((1'S)-6-O-methyl-7-bromoaverantin)

3D-SDF for NP0010879 ((1'S)-6-O-methyl-7-bromoaverantin)

PDB for NP0010879 ((1'S)-6-O-methyl-7-bromoaverantin)

3D PDB for NP0010879 ((1'S)-6-O-methyl-7-bromoaverantin)

SMILES for NP0010879 ((1'S)-6-O-methyl-7-bromoaverantin)

INCHI for NP0010879 ((1'S)-6-O-methyl-7-bromoaverantin)

Structure for NP0010879 ((1'S)-6-O-methyl-7-bromoaverantin)

3D Structure for NP0010879 ((1'S)-6-O-methyl-7-bromoaverantin)