NP-MRD: Showing NP-Card for Noonindole C (NP0331432)

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Record Information

Version

1.0

Created at

2023-01-12 04:07:11 UTC

Updated at

2024-05-13 01:16:22 UTC

NP-MRD ID

NP0331432

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Noonindole C

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv1652301122305072D          

 46 51  0  0  1  0            999 V2000
    3.4402    0.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4433   -0.1202    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3601   -0.9410    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1126   -0.6026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5538   -1.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1957    0.2182    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2789    1.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0313    1.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7005    0.8949    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3698    0.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6174    0.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2866   -0.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0390   -0.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1222    0.7509    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4530    1.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2054    1.5717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8746    1.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5362    1.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2130    0.3368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6270    1.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7083   -0.5523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7083    0.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8650   -0.2643    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5342   -0.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7818   -1.0851    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4511   -1.5675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3679   -2.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6155   -2.7267    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5323   -3.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7799   -3.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6968   -4.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1107   -3.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9462   -2.2442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1938   -2.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5311   -1.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0372   -2.8707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0294   -1.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6884    0.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1386   -0.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3837   -0.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6313   -0.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0379    0.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0452    0.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7976    1.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4669    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2732    0.9254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  1  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  1  0  0  0  0
 14 15  1  0  0  0  0
  9 15  1  0  0  0  0
 14 16  1  1  0  0  0
 14 17  1  6  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 13 21  2  0  0  0  0
  6 22  1  6  0  0  0
  6 23  1  0  0  0  0
 11 23  1  0  0  0  0
 23 24  1  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 28 33  1  6  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 27 36  2  0  0  0  0
 25 37  1  0  0  0  0
  3 37  1  0  0  0  0
  2 38  1  0  0  0  0
 38 39  2  0  0  0  0
  5 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 40 45  1  0  0  0  0
 45 46  1  0  0  0  0
 38 46  1  0  0  0  0
M  END


  Mrv1652301122305072D          

 46 51  0  0  1  0            999 V2000
    3.4402    0.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4433   -0.1202    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3601   -0.9410    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1126   -0.6026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5538   -1.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1957    0.2182    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2789    1.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0313    1.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7005    0.8949    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3698    0.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6174    0.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2866   -0.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0390   -0.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1222    0.7509    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4530    1.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2054    1.5717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8746    1.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5362    1.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2130    0.3368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6270    1.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7083   -0.5523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7083    0.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8650   -0.2643    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5342   -0.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7818   -1.0851    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4511   -1.5675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3679   -2.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6155   -2.7267    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5323   -3.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7799   -3.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6968   -4.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1107   -3.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9462   -2.2442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1938   -2.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5311   -1.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0372   -2.8707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0294   -1.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6884    0.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1386   -0.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3837   -0.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6313   -0.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0379    0.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0452    0.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7976    1.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4669    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2732    0.9254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  1  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  1  0  0  0  0
 14 15  1  0  0  0  0
  9 15  1  0  0  0  0
 14 16  1  1  0  0  0
 14 17  1  6  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 13 21  2  0  0  0  0
  6 22  1  6  0  0  0
  6 23  1  0  0  0  0
 11 23  1  0  0  0  0
 23 24  1  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 28 33  1  6  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 27 36  2  0  0  0  0
 25 37  1  0  0  0  0
  3 37  1  0  0  0  0
  2 38  1  0  0  0  0
 38 39  2  0  0  0  0
  5 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 40 45  1  0  0  0  0
 45 46  1  0  0  0  0
 38 46  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0331432

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@]12CC3=C(NC4=CC=CC=C34)[C@]1(C)[C@@]1(C)CC[C@]3([H])O[C@@]([H])(C(=O)C=C3[C@]1(O)[C@H](C2)OC(=O)[C@H](CC(C)C)N(C)C)C(C)(C)O

> <INCHI_IDENTIFIER>
InChI=1S/C35H48N2O6/c1-19(2)15-25(37(7)8)31(39)43-28-17-20-16-22-21-11-9-10-12-24(21)36-29(22)34(20,6)33(5)14-13-27-23(35(28,33)41)18-26(38)30(42-27)32(3,4)40/h9-12,18-20,25,27-28,30,36,40-41H,13-17H2,1-8H3/t20-,25+,27+,28+,30+,33-,34-,35+/m1/s1

> <INCHI_KEY>
DBLGWPJORZTNQT-LDIKWQDWSA-N

> <FORMULA>
C35H48N2O6

> <MOLECULAR_WEIGHT>
592.777

> <EXACT_MASS>
592.351237274

$$$$

HEADER    PROTEIN                                 12-JAN-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   12-JAN-23         0                                  
HETATM    1  C   UNK     0       6.422   1.316   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.428  -0.224   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.272  -1.757   0.000  0.00  0.00           C+0
HETATM    4  H   UNK     0       7.677  -1.125   0.000  0.00  0.00           H+0
HETATM    5  C   UNK     0       4.767  -2.082   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.832   0.407   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.987   1.939   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.392   2.571   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.641   1.671   0.000  0.00  0.00           C+0
HETATM   10  H   UNK     0      11.890   0.770   0.000  0.00  0.00           H+0
HETATM   11  C   UNK     0      10.486   0.138   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      11.735  -0.762   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      13.140  -0.131   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      13.295   1.402   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      12.046   2.302   0.000  0.00  0.00           O+0
HETATM   16  H   UNK     0      13.450   2.934   0.000  0.00  0.00           H+0
HETATM   17  C   UNK     0      14.699   2.033   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      14.068   3.438   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      15.331   0.629   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      16.104   2.665   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      14.389  -1.031   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       6.922   1.650   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       9.081  -0.493   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      10.331  -1.394   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       8.926  -2.025   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      10.175  -2.926   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      10.020  -4.458   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       8.616  -5.090   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       8.460  -6.622   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       7.056  -7.254   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       6.901  -8.786   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       5.807  -6.353   0.000  0.00  0.00           C+0
HETATM   33  N   UNK     0       7.366  -4.189   0.000  0.00  0.00           N+0
HETATM   34  C   UNK     0       5.962  -4.821   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       6.591  -2.858   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      11.269  -5.359   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0       7.522  -2.657   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       5.018   0.397   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       3.992  -0.752   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       2.583  -0.131   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       1.178  -0.762   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      -0.071   0.138   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       0.084   1.671   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       1.489   2.302   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       2.738   1.402   0.000  0.00  0.00           C+0
HETATM   46  N   UNK     0       4.243   1.727   0.000  0.00  0.00           N+0
CONECT    1    2                                                            
CONECT    2    1    3    6   38                                             
CONECT    3    2    4    5   37                                             
CONECT    4    3                                                            
CONECT    5    3   39                                                       
CONECT    6    2    7   22   23                                             
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   11   15                                             
CONECT   10    9                                                            
CONECT   11    9   12   23                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   21                                                  
CONECT   14   13   15   16   17                                             
CONECT   15   14    9                                                       
CONECT   16   14                                                            
CONECT   17   14   18   19   20                                             
CONECT   18   17                                                            
CONECT   19   17                                                            
CONECT   20   17                                                            
CONECT   21   13                                                            
CONECT   22    6                                                            
CONECT   23    6   11   24   25                                             
CONECT   24   23                                                            
CONECT   25   23   26   37                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28   36                                                  
CONECT   28   27   29   33                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30                                                            
CONECT   33   28   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33                                                            
CONECT   36   27                                                            
CONECT   37   25    3                                                       
CONECT   38    2   39   46                                                  
CONECT   39   38    5   40                                                  
CONECT   40   39   41   45                                                  
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   40   46                                                  
CONECT   46   45   38                                                       
MASTER        0    0    0    0    0    0    0    0   46    0  102    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₅H₄₈N₂O₆

Average Mass

592.7770 Da

Monoisotopic Mass

592.35124 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

[H][C@]12CC3=C(NC4=CC=CC=C34)[C@]1(C)[C@@]1(C)CC[C@]3([H])O[C@@]([H])(C(=O)C=C3[C@]1(O)[C@H](C2)OC(=O)[C@H](CC(C)C)N(C)C)C(C)(C)O

InChI Identifier

InChI=1S/C35H48N2O6/c1-19(2)15-25(37(7)8)31(39)43-28-17-20-16-22-21-11-9-10-12-24(21)36-29(22)34(20,6)33(5)14-13-27-23(35(28,33)41)18-26(38)30(42-27)32(3,4)40/h9-12,18-20,25,27-28,30,36,40-41H,13-17H2,1-8H3/t20-,25+,27+,28+,30+,33-,34-,35+/m1/s1

InChI Key

DBLGWPJORZTNQT-LDIKWQDWSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, CD3OD, experimental)	uqskanka@uq.edu.au	Not Available	Not Available	2024-05-11	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)	uqskanka@uq.edu.au	Not Available	Not Available	2024-05-11	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)	uqskanka@uq.edu.au	Not Available	Not Available	2024-05-11	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)	uqskanka@uq.edu.au	Not Available	Not Available	2024-05-11	View Spectrum
ROESY NMR	[¹H, ¹H] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)	uqskanka@uq.edu.au	Not Available	Not Available	2024-05-11	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CD3OD, experimental)	uqskanka@uq.edu.au	Not Available	Not Available	2024-05-11	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)	uqskanka@uq.edu.au	Not Available	Not Available	2023-01-12	View Spectrum
1D NMR	[¹³C, ] NMR Spectrum (2D, 151 MHz, CD3OD, experimental)	uqskanka@uq.edu.au	Not Available	Not Available	2023-01-12	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)	uqskanka@uq.edu.au	Not Available	Not Available	2023-01-12	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)	uqskanka@uq.edu.au	Not Available	Not Available	2023-01-12	View Spectrum
1D NMR	[¹H, ] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)	uqskanka@uq.edu.au	Not Available	Not Available	2023-01-12	View Spectrum
ROESY NMR	[¹H, ¹H] NMR Spectrum (2D, 600 MHz, CD3OD, experimental)	uqskanka@uq.edu.au	Not Available	Not Available	2023-01-12	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
noonimiae		Not Available

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

External Links

Not Available

References

General References

Kankanamge S, Khalil ZG, Bernhardt PV, Capon RJ: Noonindoles A-F: Rare Indole Diterpene Amino Acid Conjugates from a Marine-Derived Fungus, Aspergillus noonimiae CMB-M0339. Mar Drugs. 2022 Nov 7;20(11):698. doi: 10.3390/md20110698. [PubMed:36355021 ]

Showing NP-Card for Noonindole C (NP0331432)

MOL for NP0331432 (Noonindole C)

3D MOL for NP0331432 (Noonindole C)

3D SDF for NP0331432 (Noonindole C)

3D-SDF for NP0331432 (Noonindole C)

PDB for NP0331432 (Noonindole C)

3D PDB for NP0331432 (Noonindole C)

SMILES for NP0331432 (Noonindole C)

INCHI for NP0331432 (Noonindole C)

Structure for NP0331432 (Noonindole C)

3D Structure for NP0331432 (Noonindole C)