NP-MRD: Showing NP-Card for Antalid (NP0015420)

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Record Information

Version

2.0

Created at

2021-01-06 00:36:30 UTC

Updated at

2021-07-15 17:19:54 UTC

NP-MRD ID

NP0015420

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Antalid

Provided By

NPAtlas

Description

Antalid is found in Polyangium sp. Antalid was first documented in 2016 (PMID: 27220069).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI

  Mrv1652306242117193D          

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M  END

     RDKit          3D

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  4 44  1  0
  5 45  1  0
  5 46  1  0
  6 47  1  1
 10 48  1  1
 11 49  1  0
 11 50  1  0
 13 51  1  0
 14 52  1  0
 15 53  1  0
 16 54  1  0
 17 55  1  0
 18 56  1  0
 22 57  1  0
 26 58  1  6
 27 59  1  6
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 28 61  1  0
 28 62  1  0
 29 63  1  0
 29 64  1  0
 29 65  1  0
 30 66  1  0
 34 67  1  0
 34 68  1  0
 34 69  1  0
 35 70  1  0
 36 71  1  1
 37 72  1  0
 37 73  1  0
 37 74  1  0
M  END

  Mrv1652306242117193D          

 74 76  0  0  0  0            999 V2000
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    3.4782    0.5249    0.6794 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0732    2.8014    0.7616 O   0  0  0  0  0  0  0  0  0  0  0  0
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 37 72  1  0  0  0  0
 37 73  1  0  0  0  0
 37 74  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0015420

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]([H])(C([H])([H])C([H])([H])[H])C([H])([H])[C@@]1([H])OC(=O)[C@]([H])(N([H])C(=O)C2=C([H])SC(=N2)[C@@]([H])(N([H])C(=O)\C(=C([H])/[C@@]1([H])C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H37N3O5S/c1-6-20(32)14-23-17(4)12-18(5)25(33)31-24(16(2)3)27-30-22(15-37-27)26(34)29-21(28(35)36-23)13-19-10-8-7-9-11-19/h7-12,15-17,20-21,23-24,32H,6,13-14H2,1-5H3,(H,29,34)(H,31,33)/b18-12-/t17-,20+,21-,23-,24+/m1/s1

> <INCHI_KEY>
LMWDPSXUGSTACD-RAZPVMKYSA-N

> <FORMULA>
C28H37N3O5S

> <MOLECULAR_WEIGHT>
527.68

> <EXACT_MASS>
527.245392477

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
74

> <JCHEM_AVERAGE_POLARIZABILITY>
56.84918659954418

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(4R,7R,8R,9Z,13S)-4-benzyl-7-[(2S)-2-hydroxybutyl]-8,10-dimethyl-13-(propan-2-yl)-6-oxa-15-thia-3,12,17-triazabicyclo[12.2.1]heptadeca-1(16),9,14(17)-triene-2,5,11-trione

> <ALOGPS_LOGP>
3.24

> <JCHEM_LOGP>
4.213854861999999

> <ALOGPS_LOGS>
-5.34

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.255833546509166

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.129364982939055

> <JCHEM_PKA_STRONGEST_BASIC>
0.08029398589316716

> <JCHEM_POLAR_SURFACE_AREA>
117.62

> <JCHEM_REFRACTIVITY>
142.7588

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.42e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(4R,7R,8R,9Z,13S)-4-benzyl-7-[(2S)-2-hydroxybutyl]-13-isopropyl-8,10-dimethyl-6-oxa-15-thia-3,12,17-triazabicyclo[12.2.1]heptadeca-1(16),9,14(17)-triene-2,5,11-trione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 74 76  0  0  0  0  0  0  0  0999 V2000
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    2.8966   -0.3689   -1.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1848    0.0875   -1.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8948   -1.8021   -2.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1281   -1.9949   -2.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0245    2.2154    2.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6790    1.7614    2.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
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 36  6  1  0
 17 12  1  0
 25 21  1  0
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 37 74  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      -2.074   5.295   1.053  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.444   4.543  -0.184  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.569   3.331  -0.428  0.00  0.00           C+0
HETATM    4  O   UNK     0      -2.058   2.753  -1.623  0.00  0.00           O+0
HETATM    5  C   UNK     0      -1.822   2.345   0.662  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.015   1.077   0.553  0.00  0.00           C+0
HETATM    7  O   UNK     0      -1.319   0.451  -0.651  0.00  0.00           O+0
HETATM    8  C   UNK     0      -1.786  -0.837  -0.765  0.00  0.00           C+0
HETATM    9  O   UNK     0      -2.433  -1.237  -1.765  0.00  0.00           O+0
HETATM   10  C   UNK     0      -1.524  -1.798   0.327  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.824  -1.988   1.095  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.918  -2.515   0.249  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.092  -3.880   0.118  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.086  -4.457  -0.645  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.945  -3.608  -1.307  0.00  0.00           C+0
HETATM   16  C   UNK     0      -5.792  -2.249  -1.192  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.795  -1.695  -0.427  0.00  0.00           C+0
HETATM   18  N   UNK     0      -1.143  -3.050  -0.320  0.00  0.00           N+0
HETATM   19  C   UNK     0      -0.094  -3.897   0.114  0.00  0.00           C+0
HETATM   20  O   UNK     0      -0.303  -5.162   0.106  0.00  0.00           O+0
HETATM   21  C   UNK     0       1.227  -3.376   0.574  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.972  -3.983   1.559  0.00  0.00           C+0
HETATM   23  S   UNK     0       3.347  -2.941   1.622  0.00  0.00           S+0
HETATM   24  C   UNK     0       2.882  -1.834   0.417  0.00  0.00           C+0
HETATM   25  N   UNK     0       1.717  -2.306   0.030  0.00  0.00           N+0
HETATM   26  C   UNK     0       3.431  -0.607  -0.221  0.00  0.00           C+0
HETATM   27  C   UNK     0       4.887  -0.842  -0.655  0.00  0.00           C+0
HETATM   28  C   UNK     0       4.986  -1.971  -1.645  0.00  0.00           C+0
HETATM   29  C   UNK     0       5.795  -1.009   0.520  0.00  0.00           C+0
HETATM   30  N   UNK     0       3.478   0.525   0.679  0.00  0.00           N+0
HETATM   31  C   UNK     0       3.302   1.878   0.300  0.00  0.00           C+0
HETATM   32  O   UNK     0       4.073   2.801   0.762  0.00  0.00           O+0
HETATM   33  C   UNK     0       2.264   2.325  -0.620  0.00  0.00           C+0
HETATM   34  C   UNK     0       2.554   3.417  -1.618  0.00  0.00           C+0
HETATM   35  C   UNK     0       1.041   1.797  -0.618  0.00  0.00           C+0
HETATM   36  C   UNK     0       0.465   1.301   0.657  0.00  0.00           C+0
HETATM   37  C   UNK     0       0.830   2.172   1.843  0.00  0.00           C+0
HETATM   38  H   UNK     0      -2.493   4.848   1.978  0.00  0.00           H+0
HETATM   39  H   UNK     0      -0.993   5.484   1.099  0.00  0.00           H+0
HETATM   40  H   UNK     0      -2.556   6.309   0.975  0.00  0.00           H+0
HETATM   41  H   UNK     0      -3.527   4.239  -0.089  0.00  0.00           H+0
HETATM   42  H   UNK     0      -2.412   5.239  -1.040  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.541   3.682  -0.520  0.00  0.00           H+0
HETATM   44  H   UNK     0      -1.906   3.352  -2.388  0.00  0.00           H+0
HETATM   45  H   UNK     0      -2.894   2.041   0.594  0.00  0.00           H+0
HETATM   46  H   UNK     0      -1.715   2.854   1.636  0.00  0.00           H+0
HETATM   47  H   UNK     0      -1.302   0.456   1.418  0.00  0.00           H+0
HETATM   48  H   UNK     0      -0.768  -1.466   1.052  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.665  -2.620   2.000  0.00  0.00           H+0
HETATM   50  H   UNK     0      -3.173  -1.007   1.472  0.00  0.00           H+0
HETATM   51  H   UNK     0      -3.420  -4.579   0.637  0.00  0.00           H+0
HETATM   52  H   UNK     0      -5.205  -5.535  -0.734  0.00  0.00           H+0
HETATM   53  H   UNK     0      -6.738  -4.034  -1.916  0.00  0.00           H+0
HETATM   54  H   UNK     0      -6.510  -1.637  -1.747  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.707  -0.615  -0.361  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.700  -3.328  -1.160  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.768  -4.890   2.156  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.897  -0.369  -1.169  0.00  0.00           H+0
HETATM   59  H   UNK     0       5.185   0.088  -1.186  0.00  0.00           H+0
HETATM   60  H   UNK     0       5.895  -1.802  -2.282  0.00  0.00           H+0
HETATM   61  H   UNK     0       4.128  -1.995  -2.317  0.00  0.00           H+0
HETATM   62  H   UNK     0       5.176  -2.944  -1.127  0.00  0.00           H+0
HETATM   63  H   UNK     0       6.504  -1.857   0.375  0.00  0.00           H+0
HETATM   64  H   UNK     0       6.441  -0.113   0.710  0.00  0.00           H+0
HETATM   65  H   UNK     0       5.261  -1.204   1.470  0.00  0.00           H+0
HETATM   66  H   UNK     0       3.660   0.334   1.688  0.00  0.00           H+0
HETATM   67  H   UNK     0       2.764   2.965  -2.626  0.00  0.00           H+0
HETATM   68  H   UNK     0       1.771   4.173  -1.667  0.00  0.00           H+0
HETATM   69  H   UNK     0       3.498   3.910  -1.318  0.00  0.00           H+0
HETATM   70  H   UNK     0       0.493   1.742  -1.558  0.00  0.00           H+0
HETATM   71  H   UNK     0       0.919   0.308   0.852  0.00  0.00           H+0
HETATM   72  H   UNK     0       0.994   3.228   1.532  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.025   2.215   2.581  0.00  0.00           H+0
HETATM   74  H   UNK     0       1.679   1.761   2.429  0.00  0.00           H+0
CONECT    1    2   38   39   40                                             
CONECT    2    1    3   41   42                                             
CONECT    3    2    4    5   43                                             
CONECT    4    3   44                                                       
CONECT    5    3    6   45   46                                             
CONECT    6    5    7   36   47                                             
CONECT    7    6    8                                                       
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11   18   48                                             
CONECT   11   10   12   49   50                                             
CONECT   12   11   13   17                                                  
CONECT   13   12   14   51                                                  
CONECT   14   13   15   52                                                  
CONECT   15   14   16   53                                                  
CONECT   16   15   17   54                                                  
CONECT   17   16   12   55                                                  
CONECT   18   10   19   56                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22   25                                                  
CONECT   22   21   23   57                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24   21                                                       
CONECT   26   24   27   30   58                                             
CONECT   27   26   28   29   59                                             
CONECT   28   27   60   61   62                                             
CONECT   29   27   63   64   65                                             
CONECT   30   26   31   66                                                  
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34   35                                                  
CONECT   34   33   67   68   69                                             
CONECT   35   33   36   70                                                  
CONECT   36   35   37    6   71                                             
CONECT   37   36   72   73   74                                             
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    2                                                            
CONECT   42    2                                                            
CONECT   43    3                                                            
CONECT   44    4                                                            
CONECT   45    5                                                            
CONECT   46    5                                                            
CONECT   47    6                                                            
CONECT   48   10                                                            
CONECT   49   11                                                            
CONECT   50   11                                                            
CONECT   51   13                                                            
CONECT   52   14                                                            
CONECT   53   15                                                            
CONECT   54   16                                                            
CONECT   55   17                                                            
CONECT   56   18                                                            
CONECT   57   22                                                            
CONECT   58   26                                                            
CONECT   59   27                                                            
CONECT   60   28                                                            
CONECT   61   28                                                            
CONECT   62   28                                                            
CONECT   63   29                                                            
CONECT   64   29                                                            
CONECT   65   29                                                            
CONECT   66   30                                                            
CONECT   67   34                                                            
CONECT   68   34                                                            
CONECT   69   34                                                            
CONECT   70   35                                                            
CONECT   71   36                                                            
CONECT   72   37                                                            
CONECT   73   37                                                            
CONECT   74   37                                                            
MASTER        0    0    0    0    0    0    0    0   74    0  152    0
END

RDKit          3D

74 76  0  0  0  0  0  0  0  0999 V2000
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   -4.7073   -0.6146   -0.3607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7002   -3.3280   -1.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7676   -4.8898    2.1565 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8966   -0.3689   -1.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1848    0.0875   -1.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8948   -1.8021   -2.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1281   -1.9949   -2.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1762   -2.9443   -1.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5040   -1.8565    0.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4414   -0.1132    0.7095 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2612   -1.2040    1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599    0.3335    1.6877 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7637    2.9646   -2.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7713    4.1727   -1.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4977    3.9096   -1.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4934    1.7425   -1.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9191    0.3076    0.8515 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9937    3.2276    1.5315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0245    2.2154    2.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6790    1.7614    2.4290 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
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  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
 10 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 26 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 33 35  2  0
 35 36  1  0
 36 37  1  0
 36  6  1  0
 17 12  1  0
 25 21  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  2 42  1  0
  3 43  1  6
  4 44  1  0
  5 45  1  0
  5 46  1  0
  6 47  1  1
 10 48  1  1
 11 49  1  0
 11 50  1  0
 13 51  1  0
 14 52  1  0
 15 53  1  0
 16 54  1  0
 17 55  1  0
 18 56  1  0
 22 57  1  0
 26 58  1  6
 27 59  1  6
 28 60  1  0
 28 61  1  0
 28 62  1  0
 29 63  1  0
 29 64  1  0
 29 65  1  0
 30 66  1  0
 34 67  1  0
 34 68  1  0
 34 69  1  0
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 36 71  1  1
 37 72  1  0
 37 73  1  0
 37 74  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₈H₃₇N₃O₅S

Average Mass

527.6800 Da

Monoisotopic Mass

527.24539 Da

IUPAC Name

(4R,7R,8R,9Z,13S)-4-benzyl-7-[(2S)-2-hydroxybutyl]-8,10-dimethyl-13-(propan-2-yl)-6-oxa-15-thia-3,12,17-triazabicyclo[12.2.1]heptadeca-1(16),9,14(17)-triene-2,5,11-trione

Traditional Name

(4R,7R,8R,9Z,13S)-4-benzyl-7-[(2S)-2-hydroxybutyl]-13-isopropyl-8,10-dimethyl-6-oxa-15-thia-3,12,17-triazabicyclo[12.2.1]heptadeca-1(16),9,14(17)-triene-2,5,11-trione

CAS Registry Number

Not Available

SMILES

CC[C@H](O)C[C@H]1OC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C2=CSC(=N2)[C@@H](NC(=O)\C(C)=C/[C@H]1C)C(C)C

InChI Identifier

InChI=1S/C28H37N3O5S/c1-6-20(32)14-23-17(4)12-18(5)25(33)31-24(16(2)3)27-30-22(15-37-27)26(34)29-21(28(35)36-23)13-19-10-8-7-9-11-19/h7-12,15-17,20-21,23-24,32H,6,13-14H2,1-5H3,(H,29,34)(H,31,33)/b18-12-/t17-,20+,21-,23-,24+/m1/s1

InChI Key

LMWDPSXUGSTACD-RAZPVMKYSA-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
Polyangium sp.	NPAtlas	27220069

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	3.24	ALOGPS
logP	4.21	ChemAxon
logS	-5.3	ALOGPS
pKa (Strongest Acidic)	12.13	ChemAxon
pKa (Strongest Basic)	0.08	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	117.62 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	142.76 m³·mol⁻¹	ChemAxon
Polarizability	56.85 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

Not Available

References

General References

Tautz T, Hoffmann J, Hoffmann T, Steinmetz H, Washausen P, Kunze B, Huch V, Kitsche A, Reichenbach H, Hofle G, Muller R, Kalesse M: Isolation, Structure Elucidation, Biosynthesis, and Synthesis of Antalid, a Secondary Metabolite from Polyangium species. Org Lett. 2016 Jun 3;18(11):2560-3. doi: 10.1021/acs.orglett.6b00810. Epub 2016 May 24. [PubMed:27220069 ]

Showing NP-Card for Antalid (NP0015420)

MOL for NP0015420 (Antalid)

3D MOL for NP0015420 (Antalid)

3D SDF for NP0015420 (Antalid)

3D-SDF for NP0015420 (Antalid)

PDB for NP0015420 (Antalid)

3D PDB for NP0015420 (Antalid)

SMILES for NP0015420 (Antalid)

INCHI for NP0015420 (Antalid)

Structure for NP0015420 (Antalid)

3D Structure for NP0015420 (Antalid)