NP-MRD: Showing NP-Card for Euphpronoid E (NP0351986)

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Record Information

Version

2.0

Created at

2025-12-10 08:08:18 UTC

Updated at

2025-12-17 01:43:23 UTC

NP-MRD ID

NP0351986

Natural Product DOI

https://doi.org/10.57994/5059

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Euphpronoid E

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 01082305272D          

 49 52  0  0  1  0            999 V2000
    1.7909    1.0095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9693    1.0834    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6982    0.3042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1121    0.1494    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6387   -0.6185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4326   -1.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2420   -0.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7032   -1.8244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6514    0.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3804    1.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4300    1.7078    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3494    2.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4667    3.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7550    4.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0137    3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4537    0.0399    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4128   -0.8599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2508   -1.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6813   -2.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5944   -2.2822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8106    2.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0184    2.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1773    1.5689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1033    0.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6323    2.0236    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6783    2.3256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4541    3.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2932    3.0858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1610    1.3903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0918    2.4085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1369    3.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7159    4.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7555    4.0219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0870    0.5686    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2069   -0.2476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8456    0.2444    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4129   -0.4354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2467   -0.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5156   -1.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3741   -2.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6632    0.0473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3884    0.8656    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2645    0.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9653    1.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  4  9  1  0  0  0  0
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  3 19  1  0  0  0  0
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 26 27  1  0  0  0  0
  3 27  1  1  0  0  0
 24 28  1  0  0  0  0
 28 29  1  6  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 28 33  1  0  0  0  0
 33 34  1  6  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 38 33  1  0  0  0  0
 19 38  1  0  0  0  0
 38 39  1  1  0  0  0
 38 40  1  0  0  0  0
 40 41  1  6  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 43 45  1  0  0  0  0
 42 46  2  0  0  0  0
 40 47  1  0  0  0  0
 47 48  1  6  0  0  0
 47 49  1  0  0  0  0
 33 49  1  0  0  0  0
M  END


  Mrv2104 01082305272D          

 49 52  0  0  1  0            999 V2000
    1.7909    1.0095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9693    1.0834    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6982    0.3042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1121    0.1494    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6387   -0.6185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4326   -1.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2420   -0.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7032   -1.8244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6514    0.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3804    1.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4300    1.7078    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3494    2.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2101    3.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4667    3.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9205    4.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8192    5.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7550    4.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0137    3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4537    0.0399    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4128   -0.8599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2508   -1.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6813   -2.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5944   -2.2822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8106    2.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0184    2.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1773    1.5689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1033    0.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6323    2.0236    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6783    2.3256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4230    2.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4541    3.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2932    3.0858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1610    1.3903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0918    2.4085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1369    3.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7159    4.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7555    4.0219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0870    0.5686    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2069   -0.2476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8456    0.2444    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4129   -0.4354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2467   -0.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6716   -1.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5156   -1.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3741   -2.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6632    0.0473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3884    0.8656    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2645    0.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9653    1.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
 11 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 12 18  1  0  0  0  0
  3 19  1  0  0  0  0
 19 20  1  1  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
  2 24  1  0  0  0  0
 24 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
  3 27  1  1  0  0  0
 24 28  1  0  0  0  0
 28 29  1  6  0  0  0
 29 30  1  0  0  0  0
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 30 32  2  0  0  0  0
 28 33  1  0  0  0  0
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 35 36  1  0  0  0  0
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 38 33  1  0  0  0  0
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 38 39  1  1  0  0  0
 38 40  1  0  0  0  0
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 40 47  1  0  0  0  0
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 47 49  1  0  0  0  0
 33 49  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0351986

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@]12[C@@H](OC(=O)C(C)C)[C@@H](C)C[C@]1(OC(C)=O)[C@@H](OC(C)=O)[C@]1(C)OC[C@]3([C@H](OC(C)=O)C=C[C@@H]([C@@]13[H])C(C)(C)OC(C)=O)[C@@H]2OC(C)=O

> <INCHI_IDENTIFIER>
InChI=1S/C34H48O13/c1-16(2)29(40)45-26-17(3)14-34(47-22(8)39)25(26)28(43-19(5)36)33-15-41-32(11,30(34)44-20(6)37)27(33)23(31(9,10)46-21(7)38)12-13-24(33)42-18(4)35/h12-13,16-17,23-28,30H,14-15H2,1-11H3/t17-,23-,24+,25+,26-,27-,28+,30-,32+,33+,34+/m0/s1

> <INCHI_KEY>
GDTFBIVUIWMESE-VCZJZAQLSA-N

> <FORMULA>
C34H48O13

> <MOLECULAR_WEIGHT>
664.745

> <EXACT_MASS>
664.309491606

$$$$

HEADER    PROTEIN                                 08-JAN-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-JAN-23         0                                  
HETATM    1  H   UNK     0       3.343   1.884   0.000  0.00  0.00           H+0
HETATM    2  C   UNK     0       1.809   2.022   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.303   0.568   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.209   0.279   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -1.192  -1.155   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -2.674  -1.897   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.185  -1.371   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -3.179  -3.406   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -1.216   1.444   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.710   2.899   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.803   3.188   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.652   5.423   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.392   7.048   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      -0.871   6.534   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -1.718   8.088   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.529   9.719   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -3.276   8.548   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       1.892   6.682   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.714   0.075   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       2.637  -1.605   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       2.335  -3.239   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.138  -4.634   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       1.110  -4.260   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       1.513   3.916   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.034   4.555   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       0.331   2.929   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       0.193   1.395   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       3.047   3.777   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0       5.000   4.341   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0       6.390   5.565   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       6.448   7.199   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       8.014   5.760   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0       4.034   2.595   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0       3.905   4.496   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0       3.989   6.273   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       3.203   7.561   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0       5.144   7.508   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0       3.896   1.061   0.000  0.00  0.00           C+0
HETATM   39  H   UNK     0       4.120  -0.462   0.000  0.00  0.00           H+0
HETATM   40  C   UNK     0       5.312   0.456   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0       6.371  -0.813   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0       7.927  -1.308   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       8.720  -2.731   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      10.296  -2.940   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       8.165  -4.224   0.000  0.00  0.00           C+0
HETATM   46  O   UNK     0       8.705   0.088   0.000  0.00  0.00           O+0
HETATM   47  C   UNK     0       6.325   1.616   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       7.960   1.216   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       5.535   2.938   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   11   24                                             
CONECT    3    2    4   19   27                                             
CONECT    4    3    5    9                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6                                                            
CONECT    9    4   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10    2   12                                                  
CONECT   12   11   13   14   18                                             
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18   12                                                            
CONECT   19    3   20   38                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21                                                            
CONECT   24    2   25   26   28                                             
CONECT   25   24                                                            
CONECT   26   24   27                                                       
CONECT   27   26    3                                                       
CONECT   28   24   29   33                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30                                                            
CONECT   33   28   34   38   49                                             
CONECT   34   33   35                                                       
CONECT   35   34   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35                                                            
CONECT   38   33   19   39   40                                             
CONECT   39   38                                                            
CONECT   40   38   41   47                                                  
CONECT   41   40   42                                                       
CONECT   42   41   43   46                                                  
CONECT   43   42   44   45                                                  
CONECT   44   43                                                            
CONECT   45   43                                                            
CONECT   46   42                                                            
CONECT   47   40   48   49                                                  
CONECT   48   47                                                            
CONECT   49   47   33                                                       
MASTER        0    0    0    0    0    0    0    0   49    0  104    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₄H₄₈O₁₃

Average Mass

664.7450 Da

Monoisotopic Mass

664.30949 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

[H][C@]12[C@@H](OC(=O)C(C)C)[C@@H](C)C[C@]1(OC(C)=O)[C@@H](OC(C)=O)[C@]1(C)OC[C@]3([C@H](OC(C)=O)C=C[C@@H]([C@@]13[H])C(C)(C)OC(C)=O)[C@@H]2OC(C)=O

InChI Identifier

InChI=1S/C34H48O13/c1-16(2)29(40)45-26-17(3)14-34(47-22(8)39)25(26)28(43-19(5)36)33-15-41-32(11,30(34)44-20(6)37)27(33)23(31(9,10)46-21(7)38)12-13-24(33)42-18(4)35/h12-13,16-17,23-28,30H,14-15H2,1-11H3/t17-,23-,24+,25+,26-,27-,28+,30-,32+,33+,34+/m0/s1

InChI Key

GDTFBIVUIWMESE-VCZJZAQLSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
NOESY NMR	[¹H, ¹H] NMR Spectrum (2D, 400 MHz, CDCl3, experimental)	wushq23@mail2.sysu.edu.cn	Sun Yat-Sen University	Shu-Qi Wu	2025-12-10	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 400 MHz, CDCl3, experimental)	wushq23@mail2.sysu.edu.cn	Sun Yat-Sen University	Shu-Qi Wu	2025-12-10	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 400 MHz, CDCl3, experimental)	wushq23@mail2.sysu.edu.cn	Sun Yat-Sen University	Shu-Qi Wu	2025-12-10	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 400 MHz, CDCl3, experimental)	wushq23@mail2.sysu.edu.cn	Sun Yat-Sen University	Shu-Qi Wu	2025-12-10	View Spectrum
1D_DEPT NMR	¹³C NMR Spectrum (1D, 101 MHz, CDCl3, experimental)	wushq23@mail2.sysu.edu.cn	Sun Yat-Sen University	Shu-Qi Wu	2025-12-10	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl3, experimental)	wushq23@mail2.sysu.edu.cn	Sun Yat-Sen University	Shu-Qi Wu	2025-12-10	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, CDCl3, experimental)	wushq23@mail2.sysu.edu.cn	Sun Yat-Sen University	Shu-Qi Wu	2025-12-10	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Euphorbia Euphorbia prolifera		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 Euphpronoid E (NP0351986)

MOL for NP0351986 (Euphpronoid E)

3D MOL for NP0351986 (Euphpronoid E)

3D SDF for NP0351986 (Euphpronoid E)

3D-SDF for NP0351986 (Euphpronoid E)

PDB for NP0351986 (Euphpronoid E)

3D PDB for NP0351986 (Euphpronoid E)

SMILES for NP0351986 (Euphpronoid E)

INCHI for NP0351986 (Euphpronoid E)

Structure for NP0351986 (Euphpronoid E)

3D Structure for NP0351986 (Euphpronoid E)