NP-MRD: Showing NP-Card for pemacromycin B (NP0352292)

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Record Information

Version

2.0

Created at

2026-02-06 07:13:33 UTC

Updated at

2026-02-20 03:35:11 UTC

NP-MRD ID

NP0352292

Natural Product DOI

https://doi.org/10.57994/5514

Secondary Accession Numbers

None

Natural Product Identification

Common Name

pemacromycin B

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 03072304272D          

 46 47  0  0  1  0            999 V2000
    8.5855    0.7525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8627    1.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0406    1.2195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3916    0.4729    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9206   -0.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2137    0.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5647   -0.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3868   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5695    0.5422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4147   -0.2681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7475    0.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2764   -0.0658    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6274   -0.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4543    0.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9832   -0.6738    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3343   -1.4204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1612   -0.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6901   -1.2818    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0411   -2.0284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8680   -1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4488   -0.4129    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0069    0.1946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6884   -0.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7577    0.7291    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5609    0.9172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5321    1.5227    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2424    1.8067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2172    1.9824    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1268    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3337    1.8275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9827    2.5741    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1606    2.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4538    3.2514    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1028    3.9980    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5738    4.6753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2807    4.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8096    3.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875    3.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5165    2.7820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6944    2.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2233    2.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4012    2.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9302    1.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1081    1.6353    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2944    2.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2759    3.1821    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  6  0  0  0
  3  4  1  1  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  1  0  0  0
 12 14  1  0  0  0  0
 15 14  1  0  0  0  0
 15 16  1  1  0  0  0
 15 17  1  0  0  0  0
 18 17  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 21 20  1  0  0  0  0
 21 22  1  6  0  0  0
 21 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  6  0  0  0
 26 24  1  0  0  0  0
 26 27  1  1  0  0  0
 26 28  1  0  0  0  0
 28 29  1  6  0  0  0
  2 30  1  0  0  0  0
 31 30  1  0  0  0  0
 31 32  1  6  0  0  0
 33 31  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  1  0  0  0
 34 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  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
 44 43  1  0  0  0  0
 28 44  1  0  0  0  0
 44 25  1  0  0  0  0
 44 45  1  6  0  0  0
 33 46  1  6  0  0  0
M  END


  Mrv2104 03072304272D          

 46 47  0  0  1  0            999 V2000
    8.5855    0.7525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8627    1.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0406    1.2195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3916    0.4729    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9206   -0.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2137    0.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5647   -0.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3868   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5695    0.5422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4147   -0.2681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7475    0.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2764   -0.0658    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6274   -0.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4543    0.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9832   -0.6738    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3343   -1.4204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1612   -0.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6901   -1.2818    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0411   -2.0284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8680   -1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4488   -0.4129    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0069    0.1946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6884   -0.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7577    0.7291    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5609    0.9172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5321    1.5227    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2424    1.8067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2172    1.9824    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1268    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3337    1.8275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9827    2.5741    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1606    2.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4538    3.2514    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1028    3.9980    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5738    4.6753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2807    4.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8096    3.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875    3.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5165    2.7820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6944    2.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2233    2.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4012    2.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9302    1.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1081    1.6353    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2944    2.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2759    3.1821    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  6  0  0  0
  3  4  1  1  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  1  0  0  0
 12 14  1  0  0  0  0
 15 14  1  0  0  0  0
 15 16  1  1  0  0  0
 15 17  1  0  0  0  0
 18 17  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 21 20  1  0  0  0  0
 21 22  1  6  0  0  0
 21 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  6  0  0  0
 26 24  1  0  0  0  0
 26 27  1  1  0  0  0
 26 28  1  0  0  0  0
 28 29  1  6  0  0  0
  2 30  1  0  0  0  0
 31 30  1  0  0  0  0
 31 32  1  6  0  0  0
 33 31  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  1  0  0  0
 34 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  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
 44 43  1  0  0  0  0
 28 44  1  0  0  0  0
 44 25  1  0  0  0  0
 44 45  1  6  0  0  0
 33 46  1  6  0  0  0
M  END
> <DATABASE_ID>
NP0352292

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCC[C@@H](O)[C@@H]1[C@@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)C[C@H]2O[C@](C)(\C=C\C=C\C=C\C=C\[C@@H](O)[C@H](O)[C@@H](C)OC1=O)[C@@H](O)[C@@H]2O

> <INCHI_IDENTIFIER>
InChI=1S/C33H54O13/c1-4-11-24(38)28-26(40)17-22(36)15-20(34)14-21(35)16-23(37)18-27-30(42)31(43)33(3,46-27)13-10-8-6-5-7-9-12-25(39)29(41)19(2)45-32(28)44/h5-10,12-13,19-31,34-43H,4,11,14-18H2,1-3H3/b7-5+,8-6+,12-9+,13-10+/t19-,20+,21-,22+,23-,24-,25-,26+,27-,28?,29-,30-,31+,33-/m1/s1

> <INCHI_KEY>
VEYZBDHGWHLOQL-WKWMRZCZSA-N

> <FORMULA>
C33H54O13

> <MOLECULAR_WEIGHT>
658.782

> <EXACT_MASS>
658.356441799

$$$$

HEADER    PROTEIN                                 07-MAR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-MAR-23         0                                  
HETATM    1  O   UNK     0      16.026   1.405   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      14.677   2.147   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      13.142   2.276   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      13.798   0.883   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      12.918  -0.382   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      15.332   0.753   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      15.987  -0.640   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      17.522  -0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      12.263   1.012   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      11.974  -0.501   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      10.729   1.141   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       9.849  -0.123   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      10.505  -1.516   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       8.315   0.007   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.435  -1.258   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       8.091  -2.651   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       5.901  -1.128   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.022  -2.393   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       5.677  -3.786   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       3.487  -2.263   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.704  -0.771   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       3.746   0.363   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       1.285  -0.174   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.414   1.361   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0       2.914   1.712   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       0.993   2.842   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      -0.453   3.373   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       2.272   3.700   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0       2.103   5.231   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      15.556   3.411   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0      14.901   4.805   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      13.367   4.934   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      15.780   6.069   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      15.125   7.463   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0      16.004   8.727   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0      13.591   7.592   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      12.711   6.328   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      11.177   6.457   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      10.297   5.193   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       8.763   5.322   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       7.884   4.058   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       6.349   4.188   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       5.470   2.923   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       3.935   3.053   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       4.283   4.553   0.000  0.00  0.00           C+0
HETATM   46  O   UNK     0      17.315   5.940   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   30                                                  
CONECT    3    2    4    9                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7                                                            
CONECT    9    3   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24   44                                                       
CONECT   26   24   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   44                                                  
CONECT   29   28                                                            
CONECT   30    2   31                                                       
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34   46                                                  
CONECT   34   33   35   36                                                  
CONECT   35   34                                                            
CONECT   36   34   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   28   25   45                                             
CONECT   45   44                                                            
CONECT   46   33                                                            
MASTER        0    0    0    0    0    0    0    0   46    0   94    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₃H₅₄O₁₃

Average Mass

658.7820 Da

Monoisotopic Mass

658.35644 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CCC[C@@H](O)[C@@H]1[C@@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)C[C@H]2O[C@](C)(\C=C\C=C\C=C\C=C\[C@@H](O)[C@H](O)[C@@H](C)OC1=O)[C@@H](O)[C@@H]2O

InChI Identifier

InChI=1S/C33H54O13/c1-4-11-24(38)28-26(40)17-22(36)15-20(34)14-21(35)16-23(37)18-27-30(42)31(43)33(3,46-27)13-10-8-6-5-7-9-12-25(39)29(41)19(2)45-32(28)44/h5-10,12-13,19-31,34-43H,4,11,14-18H2,1-3H3/b7-5+,8-6+,12-9+,13-10+/t19-,20+,21-,22+,23-,24-,25-,26+,27-,28?,29-,30-,31+,33-/m1/s1

InChI Key

VEYZBDHGWHLOQL-WKWMRZCZSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
ROESY NMR	[¹H, ¹H] NMR Spectrum (2D, 600 MHz, C5D5N, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 600 MHz, C5D5N, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 600 MHz, C5D5N, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 600 MHz, C5D5N, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, C5D5N, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, C5D5N, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 400 MHz, C2D6OS, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 400 MHz, C2D6OS, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, C2D6OS, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 400 MHz, C2D6OS, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, C2D6OS, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
1D_DEPT NMR	¹³C NMR Spectrum (1D, 101 MHz, C2D6OS, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, C2D6OS, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, C2D6OS, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
MLEV NMR	[¹H, ¹H] NMR Spectrum (2D, 400 MHz, C2D6OS, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
NOESY NMR	[¹H, ¹H] NMR Spectrum (2D, 400 MHz, C2D6OS, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, C2D6OS, experimental)	[email protected]	Guangxi Normal University	Wei-Feng Xu	2026-02-06	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Streptomyces		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 pemacromycin B (NP0352292)

MOL for NP0352292 (pemacromycin B)

3D MOL for NP0352292 (pemacromycin B)

3D SDF for NP0352292 (pemacromycin B)

3D-SDF for NP0352292 (pemacromycin B)

PDB for NP0352292 (pemacromycin B)

3D PDB for NP0352292 (pemacromycin B)

SMILES for NP0352292 (pemacromycin B)

INCHI for NP0352292 (pemacromycin B)

Structure for NP0352292 (pemacromycin B)

3D Structure for NP0352292 (pemacromycin B)