NP-MRD: Showing NP-Card for Trichoharzchalasin H (NP0351591)

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Record Information

Version

2.0

Created at

2025-09-25 08:49:59 UTC

Updated at

2025-09-25 12:00:50 UTC

NP-MRD ID

NP0351591

Natural Product DOI

https://doi.org/10.57994/4638

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Trichoharzchalasin H

Description

Trichoharzchalasin H was first documented in 2025 (PMID: 40984009).

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 04012302012D          

 43 46  0  0  1  0            999 V2000
    0.9421   -4.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1199   -4.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9001   -3.8168    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3476   -4.5344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0581   -3.0071    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2160   -2.1973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4358   -2.4654    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6556   -2.7335    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2778   -3.2751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4976   -3.5432    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2631   -3.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6986   -1.7069    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0205   -0.9617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8389   -0.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0544    0.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4522    0.4465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4340   -1.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8344   -0.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6442   -0.7622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4747   -0.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8991    0.1170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5173    0.6980    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3285    1.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3072    0.4599    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9083    1.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4960   -0.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7442   -1.5811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3988   -2.2028    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2435   -2.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2408   -3.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4606   -3.2807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8383   -2.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4219   -1.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6331   -1.3988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1595   -2.0743    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7241   -2.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0898   -1.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9129   -1.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2751   -0.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8143    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9912    0.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6290   -0.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7328   -0.7267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  2  1  0  0  0  0
  3  4  1  6  0  0  0
  5  3  1  0  0  0  0
  5  6  1  6  0  0  0
  7  5  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  1  1  0  0  0
  7 12  1  0  0  0  0
 12 13  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 12 17  1  0  0  0  0
 17 18  2  0  0  0  0
 19 18  1  0  0  0  0
 19 20  1  1  0  0  0
 19 21  1  6  0  0  0
 22 21  1  0  0  0  0
 22 23  1  1  0  0  0
 22 24  1  0  0  0  0
 24 25  1  1  0  0  0
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 19 27  1  0  0  0  0
 28 27  1  0  0  0  0
 28 29  1  1  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
  5 32  1  0  0  0  0
  7 33  1  1  0  0  0
 33 34  1  0  0  0  0
 35 34  1  0  0  0  0
  8 35  1  0  0  0  0
 35 36  1  6  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 37 42  1  0  0  0  0
 33 43  2  0  0  0  0
M  END


  Mrv2104 04012302012D          

 43 46  0  0  1  0            999 V2000
    0.9421   -4.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1199   -4.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9001   -3.8168    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3476   -4.5344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0581   -3.0071    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2160   -2.1973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4358   -2.4654    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6556   -2.7335    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2778   -3.2751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4976   -3.5432    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2631   -3.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6986   -1.7069    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0205   -0.9617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8389   -0.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0544    0.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4522    0.4465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4340   -1.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8344   -0.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6442   -0.7622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4747   -0.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8991    0.1170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5173    0.6980    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3285    1.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3072    0.4599    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9083    1.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4960   -0.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7442   -1.5811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3988   -2.2028    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2435   -2.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2408   -3.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4606   -3.2807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8383   -2.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4219   -1.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6331   -1.3988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1595   -2.0743    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7241   -2.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0898   -1.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9129   -1.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2751   -0.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8143    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9912    0.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6290   -0.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7328   -0.7267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  2  1  0  0  0  0
  3  4  1  6  0  0  0
  5  3  1  0  0  0  0
  5  6  1  6  0  0  0
  7  5  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  1  1  0  0  0
  7 12  1  0  0  0  0
 12 13  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 12 17  1  0  0  0  0
 17 18  2  0  0  0  0
 19 18  1  0  0  0  0
 19 20  1  1  0  0  0
 19 21  1  6  0  0  0
 22 21  1  0  0  0  0
 22 23  1  1  0  0  0
 22 24  1  0  0  0  0
 24 25  1  1  0  0  0
 24 26  1  0  0  0  0
 19 27  1  0  0  0  0
 28 27  1  0  0  0  0
 28 29  1  1  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
  5 32  1  0  0  0  0
  7 33  1  1  0  0  0
 33 34  1  0  0  0  0
 35 34  1  0  0  0  0
  8 35  1  0  0  0  0
 35 36  1  6  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 37 42  1  0  0  0  0
 33 43  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0351591

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@]12[C@H](CC3=CC=CC=C3)NC(=O)[C@]11[C@H](OC(C)=O)\C=C\[C@@](C)(C[C@@H](C)C\C=C\[C@@]1([H])[C@H](O)C(=C)[C@H]2C)O[C@@H](C)[C@H](C)O

> <INCHI_IDENTIFIER>
InChI=1S/C34H47NO6/c1-20-12-11-15-27-31(38)22(3)21(2)30-28(18-26-13-9-8-10-14-26)35-32(39)34(27,30)29(40-25(6)37)16-17-33(7,19-20)41-24(5)23(4)36/h8-11,13-17,20-21,23-24,27-31,36,38H,3,12,18-19H2,1-2,4-7H3,(H,35,39)/b15-11+,17-16+/t20-,21+,23-,24-,27-,28-,29+,30-,31+,33-,34+/m0/s1

> <INCHI_KEY>
NXIBJJKKLUUZNP-YDPGLKLOSA-N

> <FORMULA>
C34H47NO6

> <MOLECULAR_WEIGHT>
565.751

> <EXACT_MASS>
565.340338237

$$$$

HEADER    PROTEIN                                 01-APR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-APR-23         0                                  
HETATM    1  C   UNK     0       1.759  -9.179   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.090  -7.625   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.547  -7.125   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       4.382  -8.464   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       3.842  -5.613   0.000  0.00  0.00           C+0
HETATM    6  H   UNK     0       4.137  -4.102   0.000  0.00  0.00           H+0
HETATM    7  C   UNK     0       2.680  -4.602   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.224  -5.103   0.000  0.00  0.00           C+0
HETATM    9  H   UNK     0       2.385  -6.114   0.000  0.00  0.00           H+0
HETATM   10  C   UNK     0       0.929  -6.614   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.491  -7.308   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.171  -3.186   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       1.905  -1.795   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       1.566  -0.197   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.102   0.280   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       2.711   0.833   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       4.543  -2.474   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.291  -1.128   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.802  -1.423   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       8.353  -1.036   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       7.278   0.218   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       8.432   1.303   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       8.080   2.802   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       9.907   0.859   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      11.029   1.913   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      10.259  -0.641   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       6.989  -2.951   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       8.211  -4.112   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       9.788  -3.896   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       7.916  -5.623   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       6.460  -6.124   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       5.298  -5.113   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       2.654  -3.062   0.000  0.00  0.00           C+0
HETATM   34  N   UNK     0       1.182  -2.611   0.000  0.00  0.00           N+0
HETATM   35  C   UNK     0       0.298  -3.872   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -1.352  -3.974   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      -2.034  -2.577   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -3.571  -2.471   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      -4.247  -1.087   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -3.387   0.190   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      -1.850   0.084   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      -1.174  -1.300   0.000  0.00  0.00           C+0
HETATM   43  O   UNK     0       3.235  -1.356   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   10                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6    7   32                                             
CONECT    6    5                                                            
CONECT    7    5    8   12   33                                             
CONECT    8    7    9   10   35                                             
CONECT    9    8                                                            
CONECT   10    8    2   11                                                  
CONECT   11   10                                                            
CONECT   12    7   13   17                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   12   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   21   27                                             
CONECT   20   19                                                            
CONECT   21   19   22                                                       
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24                                                            
CONECT   27   19   28                                                       
CONECT   28   27   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31    5                                                       
CONECT   33    7   34   43                                                  
CONECT   34   33   35                                                       
CONECT   35   34    8   36                                                  
CONECT   36   35   37                                                       
CONECT   37   36   38   42                                                  
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   37                                                       
CONECT   43   33                                                            
MASTER        0    0    0    0    0    0    0    0   43    0   92    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₄H₄₇NO₆

Average Mass

565.7510 Da

Monoisotopic Mass

565.34034 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

[H][C@]12[C@H](CC3=CC=CC=C3)NC(=O)[C@]11[C@H](OC(C)=O)\C=C\[C@@](C)(C[C@@H](C)C\C=C\[C@@]1([H])[C@H](O)C(=C)[C@H]2C)O[C@@H](C)[C@H](C)O

InChI Identifier

InChI=1S/C34H47NO6/c1-20-12-11-15-27-31(38)22(3)21(2)30-28(18-26-13-9-8-10-14-26)35-32(39)34(27,30)29(40-25(6)37)16-17-33(7,19-20)41-24(5)23(4)36/h8-11,13-17,20-21,23-24,27-31,36,38H,3,12,18-19H2,1-2,4-7H3,(H,35,39)/b15-11+,17-16+/t20-,21+,23-,24-,27-,28-,29+,30-,31+,33-,34+/m0/s1

InChI Key

NXIBJJKKLUUZNP-YDPGLKLOSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 400 MHz, CDCl3, experimental)	tanggh5@mail.sysu.edu.cn	Sun Yat-sen University	Gui-Hua Tang	2025-09-25	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 400 MHz, CDCl3, experimental)	tanggh5@mail.sysu.edu.cn	Sun Yat-sen University	Gui-Hua Tang	2025-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, CDCl3, experimental)	tanggh5@mail.sysu.edu.cn	Sun Yat-sen University	Gui-Hua Tang	2025-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, CDCl3, experimental)	tanggh5@mail.sysu.edu.cn	Sun Yat-sen University	Gui-Hua Tang	2025-09-25	View Spectrum
1D_DEPT NMR	¹³C NMR Spectrum (1D, 101 MHz, CDCl3, experimental)	tanggh5@mail.sysu.edu.cn	Sun Yat-sen University	Gui-Hua Tang	2025-09-25	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 400 MHz, CDCl3, experimental)	tanggh5@mail.sysu.edu.cn	Sun Yat-sen University	Gui-Hua Tang	2025-09-25	View Spectrum
NOESY NMR	[¹H, ¹H] NMR Spectrum (2D, 400 MHz, CDCl3, experimental)	tanggh5@mail.sysu.edu.cn	Sun Yat-sen University	Gui-Hua Tang	2025-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl3, experimental)	tanggh5@mail.sysu.edu.cn	Sun Yat-sen University	Gui-Hua Tang	2025-09-25	View Spectrum
1D_DEPT NMR	¹³C NMR Spectrum (1D, 101 MHz, CDCl3, experimental)	tanggh5@mail.sysu.edu.cn	Sun Yat-sen University	Gui-Hua Tang	2025-09-25	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Trichoderma harzianum MLJ-4		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

Showing NP-Card for Trichoharzchalasin H (NP0351591)

MOL for NP0351591 (Trichoharzchalasin H)

3D MOL for NP0351591 (Trichoharzchalasin H)

3D SDF for NP0351591 (Trichoharzchalasin H)

3D-SDF for NP0351591 (Trichoharzchalasin H)

PDB for NP0351591 (Trichoharzchalasin H)

3D PDB for NP0351591 (Trichoharzchalasin H)

SMILES for NP0351591 (Trichoharzchalasin H)

INCHI for NP0351591 (Trichoharzchalasin H)

Structure for NP0351591 (Trichoharzchalasin H)

3D Structure for NP0351591 (Trichoharzchalasin H)