NP-MRD: Showing NP-Card for BA deriavtive 3a (NP0351655)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2025-10-11 07:45:17 UTC

Updated at

2025-11-04 03:35:13 UTC

NP-MRD ID

NP0351655

Natural Product DOI

https://doi.org/10.57994/4723

Secondary Accession Numbers

None

Natural Product Identification

Common Name

BA deriavtive 3a

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 04172300572D          

 46 51  0  0  1  0            999 V2000
    4.4157    1.1833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0141    0.4627    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6125   -0.2580    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0358   -0.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8607   -0.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2623   -0.2329    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7573   -0.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4333   -1.6516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5764   -0.7942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8390    0.4752    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4374   -0.2454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3816    1.0967    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1979    1.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8025    2.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4095    2.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1403    0.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0666   -0.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2109   -0.9786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7876   -0.2705    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7139   -1.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860   -0.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5611   -1.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1378   -0.2956    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3129   -0.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580   -0.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4685   -1.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1104    0.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9353    0.3874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3587    1.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9571    1.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3804    2.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9788    3.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1539    3.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2477    3.9782    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2694    2.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1322    1.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1836    1.0830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2912    1.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1161    1.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5394    0.4250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9410    1.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643    0.4376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1892    0.4501    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7659    1.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5908    1.1708    0.0000 C   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  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
 10  6  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  0  0  0  0
 12 13  1  6  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
  6 17  1  0  0  0  0
  3 18  1  6  0  0  0
  3 19  1  0  0  0  0
 19 20  1  1  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  6  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 28 25  1  0  0  0  0
 28 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 36 37  2  0  0  0  0
 31 37  1  0  0  0  0
 30 38  2  0  0  0  0
 28 39  1  0  0  0  0
 39 40  1  0  0  0  0
 41 40  1  0  0  0  0
 41 23  1  0  0  0  0
 41 42  1  1  0  0  0
 43 41  1  0  0  0  0
 19 43  1  0  0  0  0
 43 44  1  6  0  0  0
 43 45  1  0  0  0  0
 45 46  1  0  0  0  0
  2 46  1  0  0  0  0
M  END


  Mrv2104 04172300572D          

 46 51  0  0  1  0            999 V2000
    4.4157    1.1833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0141    0.4627    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6125   -0.2580    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0358   -0.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8607   -0.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2623   -0.2329    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7573   -0.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4333   -1.6516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5764   -0.7942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8390    0.4752    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4374   -0.2454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3816    1.0967    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1979    1.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8025    2.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4095    2.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1403    0.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0666   -0.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2109   -0.9786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7876   -0.2705    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7139   -1.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860   -0.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5611   -1.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1378   -0.2956    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3129   -0.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580   -0.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4685   -1.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1104    0.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9353    0.3874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3587    1.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9571    1.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3804    2.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9788    3.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1539    3.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2477    3.9782    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2694    2.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1322    1.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1836    1.0830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2912    1.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1161    1.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5394    0.4250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9410    1.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643    0.4376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1892    0.4501    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7659    1.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5908    1.1708    0.0000 C   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  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
 10  6  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  0  0  0  0
 12 13  1  6  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
  6 17  1  0  0  0  0
  3 18  1  6  0  0  0
  3 19  1  0  0  0  0
 19 20  1  1  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  6  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 28 25  1  0  0  0  0
 28 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 36 37  2  0  0  0  0
 31 37  1  0  0  0  0
 30 38  2  0  0  0  0
 28 39  1  0  0  0  0
 39 40  1  0  0  0  0
 41 40  1  0  0  0  0
 41 23  1  0  0  0  0
 41 42  1  1  0  0  0
 43 41  1  0  0  0  0
 19 43  1  0  0  0  0
 43 44  1  6  0  0  0
 43 45  1  0  0  0  0
 45 46  1  0  0  0  0
  2 46  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0351655

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)C4=CC=C(F)C=C4)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O)C(C)=C

> <INCHI_IDENTIFIER>
InChI=1S/C37H51FO4/c1-22(2)25-14-19-37(32(40)41)21-20-35(6)26(30(25)37)12-13-28-34(5)17-16-29(33(3,4)27(34)15-18-36(28,35)7)42-31(39)23-8-10-24(38)11-9-23/h8-11,25-30H,1,12-21H2,2-7H3,(H,40,41)/t25-,26+,27-,28+,29-,30+,34-,35+,36+,37-/m0/s1

> <INCHI_KEY>
YVDDYENCDWEHSB-DWKDZXJCSA-N

> <FORMULA>
C37H51FO4

> <MOLECULAR_WEIGHT>
578.809

> <EXACT_MASS>
578.377138285

$$$$

HEADER    PROTEIN                                 17-APR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-APR-23         0                                  
HETATM    1  H   UNK     0       8.243   2.209   0.000  0.00  0.00           H+0
HETATM    2  C   UNK     0       7.493   0.864   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.743  -0.482   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       7.534  -1.803   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       9.073  -1.780   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       9.823  -0.435   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      10.747  -1.667   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      10.142  -3.083   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      12.276  -1.482   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       9.033   0.887   0.000  0.00  0.00           C+0
HETATM   11  H   UNK     0       8.283  -0.458   0.000  0.00  0.00           H+0
HETATM   12  C   UNK     0      10.046   2.047   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       9.703   3.548   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      10.831   4.596   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.231   4.002   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      11.462   1.442   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      11.324  -0.092   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.994  -1.827   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.204  -0.505   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.066  -2.039   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.454  -1.850   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.914  -1.874   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.124  -0.552   0.000  0.00  0.00           C+0
HETATM   24  H   UNK     0       1.334   0.770   0.000  0.00  0.00           H+0
HETATM   25  C   UNK     0       0.584  -0.575   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.855  -1.124   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.875  -2.088   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -0.206   0.747   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      -1.746   0.723   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      -2.536   2.045   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.787   3.390   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -2.577   4.712   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -1.827   6.057   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -0.287   6.081   0.000  0.00  0.00           C+0
HETATM   35  F   UNK     0       0.462   7.426   0.000  0.00  0.00           F+0
HETATM   36  C   UNK     0       0.503   4.759   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      -0.247   3.414   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0      -4.076   2.022   0.000  0.00  0.00           O+0
HETATM   39  C   UNK     0       0.543   2.092   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       2.083   2.115   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       2.874   0.793   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       3.623   2.139   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       4.413   0.817   0.000  0.00  0.00           C+0
HETATM   44  H   UNK     0       5.953   0.840   0.000  0.00  0.00           H+0
HETATM   45  C   UNK     0       5.163   2.162   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0       6.703   2.185   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   10   46                                             
CONECT    3    2    4   18   19                                             
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   10   17                                             
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    6    2   11   12                                             
CONECT   11   10                                                            
CONECT   12   10   13   16                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   12   17                                                       
CONECT   17   16    6                                                       
CONECT   18    3                                                            
CONECT   19    3   20   21   43                                             
CONECT   20   19                                                            
CONECT   21   19   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24   25   41                                             
CONECT   24   23                                                            
CONECT   25   23   26   27   28                                             
CONECT   26   25                                                            
CONECT   27   25                                                            
CONECT   28   25   29   39                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31   38                                                  
CONECT   31   30   32   37                                                  
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35   36                                                  
CONECT   35   34                                                            
CONECT   36   34   37                                                       
CONECT   37   36   31                                                       
CONECT   38   30                                                            
CONECT   39   28   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   23   42   43                                             
CONECT   42   41                                                            
CONECT   43   41   19   44   45                                             
CONECT   44   43                                                            
CONECT   45   43   46                                                       
CONECT   46   45    2                                                       
MASTER        0    0    0    0    0    0    0    0   46    0  102    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₇H₅₁FO₄

Average Mass

578.8090 Da

Monoisotopic Mass

578.37714 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

[H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)C4=CC=C(F)C=C4)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O)C(C)=C

InChI Identifier

InChI=1S/C37H51FO4/c1-22(2)25-14-19-37(32(40)41)21-20-35(6)26(30(25)37)12-13-28-34(5)17-16-29(33(3,4)27(34)15-18-36(28,35)7)42-31(39)23-8-10-24(38)11-9-23/h8-11,25-30H,1,12-21H2,2-7H3,(H,40,41)/t25-,26+,27-,28+,29-,30+,34-,35+,36+,37-/m0/s1

InChI Key

YVDDYENCDWEHSB-DWKDZXJCSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, CDCl3, experimental)	jinchenghua@ybu.edu.cn	Yanbian University	Cheng-Hua Jin	2025-10-11	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl3, experimental)	jinchenghua@ybu.edu.cn	Yanbian University	Cheng-Hua Jin	2025-10-11	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

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 BA deriavtive 3a (NP0351655)

MOL for NP0351655 (BA deriavtive 3a)

3D MOL for NP0351655 (BA deriavtive 3a)

3D SDF for NP0351655 (BA deriavtive 3a)

3D-SDF for NP0351655 (BA deriavtive 3a)

PDB for NP0351655 (BA deriavtive 3a)

3D PDB for NP0351655 (BA deriavtive 3a)

SMILES for NP0351655 (BA deriavtive 3a)

INCHI for NP0351655 (BA deriavtive 3a)

Structure for NP0351655 (BA deriavtive 3a)

3D Structure for NP0351655 (BA deriavtive 3a)