NP-MRD: Showing NP-Card for 16-deoxo-paraherquamide J (NP0014855)

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Record Information

Version

2.0

Created at

2021-01-05 23:54:22 UTC

Updated at

2021-07-15 17:18:22 UTC

NP-MRD ID

NP0014855

Secondary Accession Numbers

None

Natural Product Identification

Common Name

16-deoxo-paraherquamide J

Provided By

NPAtlas

Description

16-deoxo-paraherquamide J is found in Aspergillus duricaulis. Based on a literature review very few articles have been published on CHEMBL3739748.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242120073D          

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M  END

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  Mrv1652306242120073D          

 70 76  0  0  0  0            999 V2000
   -7.3628   -0.3044    0.7274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1325    0.2230    0.0254 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0574    0.6383    1.0388 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1527   -0.4501    1.1294 N   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8311   -0.1622    1.5694 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8064   -0.9765    0.7663 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4361   -0.8860    1.2362 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3808   -0.5023   -0.0148 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8431   -1.7873   -0.5656 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1407   -2.8189   -0.8517 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2332   -1.6947   -0.7331 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6497   -0.4583   -0.1654 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5762    0.2210    0.3398 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0416    1.9141    1.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1466    1.2767    0.6644 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9364    0.0846    0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2712   -0.6956   -0.2589 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9964    0.3710    0.0339 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5316    1.7744    0.0965 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6140    2.6968    0.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2587    2.2039   -1.3517 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3686    1.9122    0.8934 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6101    0.1719   -0.9132 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1516   -0.0289   -2.3862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6427    1.6323   -0.7080 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.1509   -0.0330   -0.9950 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1327   -0.9602   -0.2518 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5019   -0.9098   -0.7806 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.1936    2.8497    1.6751 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7996   -1.6633   -0.2555 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0543    0.1841    0.2519 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4469    3.6912    0.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5783    2.3213    0.2018 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9470   -0.0582   -2.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4850    0.8239   -3.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.0124   -1.8786   -0.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
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 29 30  1  0  0  0  0
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 28  6  1  0  0  0  0
  6 34  1  6  0  0  0
 13  8  1  0  0  0  0
 24 16  1  0  0  0  0
 17 12  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  2 39  1  6  0  0  0
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 35 70  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0014855

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]N1C(=O)[C@]2(C3=C1C1=C(OC(C([H])=C([H])O1)(C([H])([H])[H])C([H])([H])[H])C([H])=C3[H])C([H])([H])[C@@]13N(C(=O)[C@@]4(N(C([H])([H])[C@]([H])(C([H])([H])[H])C4([H])[H])C1([H])[H])C([H])([H])[C@@]3([H])C2(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H35N3O4/c1-16-11-26-12-19-25(4,5)28(14-27(19,15-31(26)13-16)30(6)23(26)33)17-7-8-18-21(20(17)29-22(28)32)34-10-9-24(2,3)35-18/h7-10,16,19H,11-15H2,1-6H3,(H,29,32)/t16-,19+,26+,27-,28-/m1/s1

> <INCHI_KEY>
UCHMXMCBFDOYNC-HTEKFMMOSA-N

> <FORMULA>
C28H35N3O4

> <MOLECULAR_WEIGHT>
477.605

> <EXACT_MASS>
477.262756619

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
70

> <JCHEM_AVERAGE_POLARIZABILITY>
53.57540799546379

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1'S,3'S,7'S,8R,11'R)-4,4,4',4',11',14'-hexamethyl-9,10-dihydro-4H-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0^{1,9}.0^{3,7}]tetradecane]-9,13'-dione

> <ALOGPS_LOGP>
3.91

> <JCHEM_LOGP>
2.8372419383333307

> <ALOGPS_LOGS>
-3.64

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.59214469474611

> <JCHEM_PKA_STRONGEST_BASIC>
8.676522672130869

> <JCHEM_POLAR_SURFACE_AREA>
71.11

> <JCHEM_REFRACTIVITY>
133.4261

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.10e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1'S,3'S,7'S,8R,11'R)-4,4,4',4',11',14'-hexamethyl-10H-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0^{1,9}.0^{3,7}]tetradecane]-9,13'-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 70 76  0  0  0  0  0  0  0  0999 V2000
   -7.3628   -0.3044    0.7274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1325    0.2230    0.0254 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0574    0.6383    1.0388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1527   -0.4501    1.1294 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8311   -0.1622    1.5694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8064   -0.9765    0.7663 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4361   -0.8860    1.2362 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3808   -0.5023   -0.0148 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8431   -1.7873   -0.5656 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1407   -2.8189   -0.8517 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2332   -1.6947   -0.7331 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6497   -0.4583   -0.1654 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5762    0.2210    0.3398 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7598    1.4390    1.0216 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0416    1.9141    1.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1466    1.2767    0.6644 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9364    0.0846    0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8963   -0.7404   -0.5763 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3686    1.9122    0.8934 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0543    0.1841    0.2519 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.3571   -0.0994   -2.0873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3496    0.9643   -0.6213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124   -1.8786   -0.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5892   -0.6027   -1.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3698   -4.3612    1.0543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8654   -3.5867    1.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4236   -3.3829    2.5413 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
  7  8  1  0
  8  9  1  6
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
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 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
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 21 23  1  0
 21 24  1  0
  8 25  1  0
 25 26  1  6
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 25 28  1  0
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 29 30  1  0
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 32 33  2  0
 32 34  1  0
 34 35  1  0
 31  2  1  0
 30  4  1  0
 28  6  1  0
  6 34  1  6
 13  8  1  0
 24 16  1  0
 17 12  1  0
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 11 46  1  0
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 35 68  1  0
 35 69  1  0
 35 70  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      -7.363  -0.304   0.727  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.133   0.223   0.025  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.057   0.638   1.039  0.00  0.00           C+0
HETATM    4  N   UNK     0      -4.153  -0.450   1.129  0.00  0.00           N+0
HETATM    5  C   UNK     0      -2.831  -0.162   1.569  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.806  -0.977   0.766  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.436  -0.886   1.236  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.381  -0.502  -0.015  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.843  -1.787  -0.566  0.00  0.00           C+0
HETATM   10  O   UNK     0       0.141  -2.819  -0.852  0.00  0.00           O+0
HETATM   11  N   UNK     0       2.233  -1.695  -0.733  0.00  0.00           N+0
HETATM   12  C   UNK     0       2.650  -0.458  -0.165  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.576   0.221   0.340  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.760   1.439   1.022  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.042   1.914   1.153  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.147   1.277   0.664  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.936   0.085   0.003  0.00  0.00           C+0
HETATM   18  O   UNK     0       4.896  -0.740  -0.576  0.00  0.00           O+0
HETATM   19  C   UNK     0       6.271  -0.696  -0.259  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.996   0.371   0.034  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.532   1.774   0.097  0.00  0.00           C+0
HETATM   22  C   UNK     0       7.614   2.697   0.607  0.00  0.00           C+0
HETATM   23  C   UNK     0       6.259   2.204  -1.352  0.00  0.00           C+0
HETATM   24  O   UNK     0       5.369   1.912   0.893  0.00  0.00           O+0
HETATM   25  C   UNK     0      -0.610   0.172  -0.913  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.152  -0.029  -2.386  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.643   1.632  -0.708  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.819  -0.608  -0.704  0.00  0.00           C+0
HETATM   29  C   UNK     0      -3.151  -0.033  -0.995  0.00  0.00           C+0
HETATM   30  C   UNK     0      -4.133  -0.960  -0.252  0.00  0.00           C+0
HETATM   31  C   UNK     0      -5.502  -0.910  -0.781  0.00  0.00           C+0
HETATM   32  C   UNK     0      -3.550  -2.322  -0.094  0.00  0.00           C+0
HETATM   33  O   UNK     0      -4.033  -3.312  -0.673  0.00  0.00           O+0
HETATM   34  N   UNK     0      -2.413  -2.331   0.774  0.00  0.00           N+0
HETATM   35  C   UNK     0      -1.940  -3.432   1.526  0.00  0.00           C+0
HETATM   36  H   UNK     0      -8.213   0.408   0.661  0.00  0.00           H+0
HETATM   37  H   UNK     0      -7.677  -1.234   0.226  0.00  0.00           H+0
HETATM   38  H   UNK     0      -7.138  -0.581   1.788  0.00  0.00           H+0
HETATM   39  H   UNK     0      -6.363   1.104  -0.586  0.00  0.00           H+0
HETATM   40  H   UNK     0      -5.598   0.717   2.027  0.00  0.00           H+0
HETATM   41  H   UNK     0      -4.631   1.615   0.825  0.00  0.00           H+0
HETATM   42  H   UNK     0      -2.617   0.895   1.626  0.00  0.00           H+0
HETATM   43  H   UNK     0      -2.678  -0.548   2.626  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.272  -0.017   1.935  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.005  -1.754   1.738  0.00  0.00           H+0
HETATM   46  H   UNK     0       2.895  -2.394  -1.194  0.00  0.00           H+0
HETATM   47  H   UNK     0       0.936   1.997   1.450  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.194   2.850   1.675  0.00  0.00           H+0
HETATM   49  H   UNK     0       6.800  -1.663  -0.256  0.00  0.00           H+0
HETATM   50  H   UNK     0       8.054   0.184   0.252  0.00  0.00           H+0
HETATM   51  H   UNK     0       7.447   3.691   0.140  0.00  0.00           H+0
HETATM   52  H   UNK     0       8.578   2.321   0.202  0.00  0.00           H+0
HETATM   53  H   UNK     0       7.625   2.755   1.718  0.00  0.00           H+0
HETATM   54  H   UNK     0       7.218   2.376  -1.865  0.00  0.00           H+0
HETATM   55  H   UNK     0       5.641   3.123  -1.388  0.00  0.00           H+0
HETATM   56  H   UNK     0       5.669   1.403  -1.870  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.947  -0.058  -2.419  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.485   0.824  -3.006  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.588  -0.964  -2.763  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.350   2.129  -0.840  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.255   2.174  -1.487  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.057   1.982   0.251  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.743  -1.533  -1.357  0.00  0.00           H+0
HETATM   64  H   UNK     0      -3.357  -0.099  -2.087  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.350   0.964  -0.621  0.00  0.00           H+0
HETATM   66  H   UNK     0      -6.012  -1.879  -0.597  0.00  0.00           H+0
HETATM   67  H   UNK     0      -5.589  -0.603  -1.848  0.00  0.00           H+0
HETATM   68  H   UNK     0      -2.370  -4.361   1.054  0.00  0.00           H+0
HETATM   69  H   UNK     0      -0.865  -3.587   1.582  0.00  0.00           H+0
HETATM   70  H   UNK     0      -2.424  -3.383   2.541  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    1    3   31   39                                             
CONECT    3    2    4   40   41                                             
CONECT    4    3    5   30                                                  
CONECT    5    4    6   42   43                                             
CONECT    6    5    7   28   34                                             
CONECT    7    6    8   44   45                                             
CONECT    8    7    9   25   13                                             
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   46                                                  
CONECT   12   11   13   17                                                  
CONECT   13   12   14    8                                                  
CONECT   14   13   15   47                                                  
CONECT   15   14   16   48                                                  
CONECT   16   15   17   24                                                  
CONECT   17   16   18   12                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20   49                                                  
CONECT   20   19   21   50                                                  
CONECT   21   20   22   23   24                                             
CONECT   22   21   51   52   53                                             
CONECT   23   21   54   55   56                                             
CONECT   24   21   16                                                       
CONECT   25    8   26   27   28                                             
CONECT   26   25   57   58   59                                             
CONECT   27   25   60   61   62                                             
CONECT   28   25   29    6   63                                             
CONECT   29   28   30   64   65                                             
CONECT   30   29   31   32    4                                             
CONECT   31   30    2   66   67                                             
CONECT   32   30   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32   35    6                                                  
CONECT   35   34   68   69   70                                             
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    2                                                            
CONECT   40    3                                                            
CONECT   41    3                                                            
CONECT   42    5                                                            
CONECT   43    5                                                            
CONECT   44    7                                                            
CONECT   45    7                                                            
CONECT   46   11                                                            
CONECT   47   14                                                            
CONECT   48   15                                                            
CONECT   49   19                                                            
CONECT   50   20                                                            
CONECT   51   22                                                            
CONECT   52   22                                                            
CONECT   53   22                                                            
CONECT   54   23                                                            
CONECT   55   23                                                            
CONECT   56   23                                                            
CONECT   57   26                                                            
CONECT   58   26                                                            
CONECT   59   26                                                            
CONECT   60   27                                                            
CONECT   61   27                                                            
CONECT   62   27                                                            
CONECT   63   28                                                            
CONECT   64   29                                                            
CONECT   65   29                                                            
CONECT   66   31                                                            
CONECT   67   31                                                            
CONECT   68   35                                                            
CONECT   69   35                                                            
CONECT   70   35                                                            
MASTER        0    0    0    0    0    0    0    0   70    0  152    0
END

RDKit          3D

70 76  0  0  0  0  0  0  0  0999 V2000
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   -0.4361   -0.8860    1.2362 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7598    1.4390    1.0216 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0
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  6  7  1  0
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  8 25  1  0
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 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  1
 32 33  2  0
 32 34  1  0
 34 35  1  0
 31  2  1  0
 30  4  1  0
 28  6  1  0
  6 34  1  6
 13  8  1  0
 24 16  1  0
 17 12  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  6
  3 40  1  0
  3 41  1  0
  5 42  1  0
  5 43  1  0
  7 44  1  0
  7 45  1  0
 11 46  1  0
 14 47  1  0
 15 48  1  0
 19 49  1  0
 20 50  1  0
 22 51  1  0
 22 52  1  0
 22 53  1  0
 23 54  1  0
 23 55  1  0
 23 56  1  0
 26 57  1  0
 26 58  1  0
 26 59  1  0
 27 60  1  0
 27 61  1  0
 27 62  1  0
 28 63  1  6
 29 64  1  0
 29 65  1  0
 31 66  1  0
 31 67  1  0
 35 68  1  0
 35 69  1  0
 35 70  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₈H₃₅N₃O₄

Average Mass

477.6050 Da

Monoisotopic Mass

477.26276 Da

IUPAC Name

(1'S,3'S,7'S,8R,11'R)-4,4,4',4',11',14'-hexamethyl-9,10-dihydro-4H-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0^{1,9}.0^{3,7}]tetradecane]-9,13'-dione

Traditional Name

(1'S,3'S,7'S,8R,11'R)-4,4,4',4',11',14'-hexamethyl-10H-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0^{1,9}.0^{3,7}]tetradecane]-9,13'-dione

CAS Registry Number

Not Available

SMILES

C[C@H]1CN2C[C@]34C[C@@]5(C(=O)NC6=C5C=CC5=C6OC=CC(C)(C)O5)C(C)(C)[C@@H]3C[C@@]2(C1)C(=O)N4C

InChI Identifier

InChI=1S/C28H35N3O4/c1-16-11-26-12-19-25(4,5)28(14-27(19,15-31(26)13-16)30(6)23(26)33)17-7-8-18-21(20(17)29-22(28)32)34-10-9-24(2,3)35-18/h7-10,16,19H,11-15H2,1-6H3,(H,29,32)/t16-,19+,26+,27-,28-/m1/s1

InChI Key

UCHMXMCBFDOYNC-HTEKFMMOSA-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 duricaulis	NPAtlas	26517152

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	3.91	ALOGPS
logP	2.84	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	11.59	ChemAxon
pKa (Strongest Basic)	8.68	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	71.11 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	133.43 m³·mol⁻¹	ChemAxon
Polarizability	53.58 Å³	ChemAxon
Number of Rings	7	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA000229

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

58919005

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

127037732

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for 16-deoxo-paraherquamide J (NP0014855)

MOL for NP0014855 (16-deoxo-paraherquamide J)

3D MOL for NP0014855 (16-deoxo-paraherquamide J)

3D SDF for NP0014855 (16-deoxo-paraherquamide J)

3D-SDF for NP0014855 (16-deoxo-paraherquamide J)

PDB for NP0014855 (16-deoxo-paraherquamide J)

3D PDB for NP0014855 (16-deoxo-paraherquamide J)

SMILES for NP0014855 (16-deoxo-paraherquamide J)

INCHI for NP0014855 (16-deoxo-paraherquamide J)

Structure for NP0014855 (16-deoxo-paraherquamide J)

3D Structure for NP0014855 (16-deoxo-paraherquamide J)