NP-MRD: Showing NP-Card for Hydrolysate of euphpronoids E and F (NP0352008)

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Record Information

Version

2.0

Created at

2025-12-12 02:46:10 UTC

Updated at

2025-12-13 01:00:53 UTC

NP-MRD ID

NP0352008

Natural Product DOI

https://doi.org/10.57994/5081

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Hydrolysate of euphpronoids E and F

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 01102300042D          

 29 32  0  0  1  0            999 V2000
    4.9273    2.3261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6812    1.5050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2687    0.9258    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1122    1.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8994    0.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0837    0.3114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7265   -0.4148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9488    1.1253    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2485    0.6893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2780    1.6055    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3602    2.4619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    1.4706    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6445    1.5649    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3892    2.4054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1531    0.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4813    0.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0701    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4648   -0.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -1.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -1.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1714   -0.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9839    0.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1187   -0.0141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7923    0.7137    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2633    1.3911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7896   -0.4943    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4642   -1.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6035   -0.3595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9704   -1.2161    0.0000 O   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  1  0  0  0
  3  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  1  0  0  0
  8  6  1  0  0  0  0
  8  2  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 17 16  1  0  0  0  0
 17 18  1  1  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 12 22  1  6  0  0  0
 22 23  1  0  0  0  0
 12 24  1  0  0  0  0
 24 17  1  0  0  0  0
 24 25  1  1  0  0  0
 26 24  1  0  0  0  0
 26 23  1  0  0  0  0
 26 27  1  1  0  0  0
 28 26  1  0  0  0  0
  6 28  1  0  0  0  0
 28 29  1  1  0  0  0
M  END


  Mrv2104 01102300042D          

 29 32  0  0  1  0            999 V2000
    4.9273    2.3261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6812    1.5050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2687    0.9258    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1122    1.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8994    0.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0837    0.3114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7265   -0.4148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9488    1.1253    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2485    0.6893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2780    1.6055    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3602    2.4619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    1.4706    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6445    1.5649    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3892    2.4054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1531    0.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4813    0.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0701    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4648   -0.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -1.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -1.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1714   -0.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9839    0.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1187   -0.0141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7923    0.7137    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2633    1.3911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7896   -0.4943    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4642   -1.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6035   -0.3595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9704   -1.2161    0.0000 O   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  1  0  0  0
  3  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  1  0  0  0
  8  6  1  0  0  0  0
  8  2  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 17 16  1  0  0  0  0
 17 18  1  1  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 12 22  1  6  0  0  0
 22 23  1  0  0  0  0
 12 24  1  0  0  0  0
 24 17  1  0  0  0  0
 24 25  1  1  0  0  0
 26 24  1  0  0  0  0
 26 23  1  0  0  0  0
 26 27  1  1  0  0  0
 28 26  1  0  0  0  0
  6 28  1  0  0  0  0
 28 29  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0352008

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C20H32O7/c1-9-7-20(26)12(13(9)22)15(23)19-8-27-18(4,16(20)24)14(19)10(17(2,3)25)5-6-11(19)21/h5-6,9-16,21-26H,7-8H2,1-4H3/t9-,10-,11+,12+,13-,14-,15+,16-,18+,19+,20+/m0/s1

> <INCHI_KEY>
TVTVHTVKEDDTTK-LFLMRUCSSA-N

> <FORMULA>
C20H32O7

> <MOLECULAR_WEIGHT>
384.469

> <EXACT_MASS>
384.21480337

$$$$

HEADER    PROTEIN                                 10-JAN-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-JAN-23         0                                  
HETATM    1  O   UNK     0       9.198   4.342   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       8.738   2.809   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.835   1.728   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      11.409   2.055   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       9.146   0.351   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.623   0.581   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       8.823  -0.774   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       7.371   2.101   0.000  0.00  0.00           C+0
HETATM    9  H   UNK     0       6.064   1.287   0.000  0.00  0.00           H+0
HETATM   10  C   UNK     0       6.119   2.997   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       6.272   4.596   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       4.600   2.745   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.070   2.921   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       2.593   4.490   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       2.152   1.684   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.765   0.271   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.510   0.131   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.601  -1.612   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       5.747  -2.948   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       3.155  -2.574   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.920  -0.323   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.703   1.493   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       3.955  -0.026   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       5.212   1.332   0.000  0.00  0.00           C+0
HETATM   25  H   UNK     0       6.091   2.597   0.000  0.00  0.00           H+0
HETATM   26  C   UNK     0       5.207  -0.923   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       4.600  -2.685   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       6.727  -0.671   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0       7.411  -2.270   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    8                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7    8   28                                             
CONECT    7    6                                                            
CONECT    8    6    2    9   10                                             
CONECT    9    8                                                            
CONECT   10    8   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   22   24                                             
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   24                                                  
CONECT   18   17   19   20   21                                             
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   18                                                            
CONECT   22   12   23                                                       
CONECT   23   22   26                                                       
CONECT   24   12   17   25   26                                             
CONECT   25   24                                                            
CONECT   26   24   23   27   28                                             
CONECT   27   26                                                            
CONECT   28   26    6   29                                                  
CONECT   29   28                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   64    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₀H₃₂O₇

Average Mass

384.4690 Da

Monoisotopic Mass

384.21480 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C20H32O7/c1-9-7-20(26)12(13(9)22)15(23)19-8-27-18(4,16(20)24)14(19)10(17(2,3)25)5-6-11(19)21/h5-6,9-16,21-26H,7-8H2,1-4H3/t9-,10-,11+,12+,13-,14-,15+,16-,18+,19+,20+/m0/s1

InChI Key

TVTVHTVKEDDTTK-LFLMRUCSSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
NOESY NMR	[¹H, ¹H] NMR Spectrum (2D, 500 MHz, CD3OD, experimental)	wushq23@mail2.sysu.edu.cn	Sun Yat-Sen University	Shu-Qi Wu	2025-12-12	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, CD3OD, experimental)	wushq23@mail2.sysu.edu.cn	Sun Yat-Sen University	Shu-Qi Wu	2025-12-12	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 500 MHz, CD3OD, experimental)	wushq23@mail2.sysu.edu.cn	Sun Yat-Sen University	Shu-Qi Wu	2025-12-12	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 500 MHz, CD3OD, experimental)	wushq23@mail2.sysu.edu.cn	Sun Yat-Sen University	Shu-Qi Wu	2025-12-12	View Spectrum
1D_DEPT NMR	¹³C NMR Spectrum (1D, 126 MHz, CD3OD, experimental)	wushq23@mail2.sysu.edu.cn	Sun Yat-Sen University	Shu-Qi Wu	2025-12-12	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 500 MHz, CD3OD, experimental)	wushq23@mail2.sysu.edu.cn	Sun Yat-Sen University	Shu-Qi Wu	2025-12-12	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CD3OD, experimental)	wushq23@mail2.sysu.edu.cn	Sun Yat-Sen University	Shu-Qi Wu	2025-12-12	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 Hydrolysate of euphpronoids E and F (NP0352008)

MOL for NP0352008 (Hydrolysate of euphpronoids E and F)

3D MOL for NP0352008 (Hydrolysate of euphpronoids E and F)

3D SDF for NP0352008 (Hydrolysate of euphpronoids E and F)

3D-SDF for NP0352008 (Hydrolysate of euphpronoids E and F)

PDB for NP0352008 (Hydrolysate of euphpronoids E and F)

3D PDB for NP0352008 (Hydrolysate of euphpronoids E and F)

SMILES for NP0352008 (Hydrolysate of euphpronoids E and F)

INCHI for NP0352008 (Hydrolysate of euphpronoids E and F)

Structure for NP0352008 (Hydrolysate of euphpronoids E and F)

3D Structure for NP0352008 (Hydrolysate of euphpronoids E and F)