NP-MRD: Showing NP-Card for Spiroeutypetide Ar (NP0352180)

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Record Information

Version

2.0

Created at

2026-01-23 02:07:48 UTC

Updated at

2026-03-04 03:36:54 UTC

NP-MRD ID

NP0352180

Natural Product DOI

https://doi.org/10.57994/5265

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Spiroeutypetide Ar

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 02202323222D          

 38 41  0  0  1  0            999 V2000
   -0.0598   -1.2705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7050   -0.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9043   -0.1605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7272   -0.1026    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1641    0.5972    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9886    0.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7765    1.3255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2134    2.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8258    2.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0975    2.3659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3977    2.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5540    3.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2823    3.5288    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1664    3.8694    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9416    2.4129    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4381    3.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6136    3.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2260    4.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6629    4.9384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4874    4.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750    4.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0379    1.9968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020    0.6043    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0366   -0.8674    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1802   -1.6798    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120   -1.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7541   -0.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5189   -0.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0494   -0.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6125   -1.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9219   -2.1133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0542    0.1106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9556   -1.9617    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6059   -2.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3238   -2.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5484   -2.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4048   -1.3980    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7211   -1.8596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  4  3  1  0  0  0  0
  4  5  1  6  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 16 21  1  0  0  0  0
  8 22  2  0  0  0  0
  4 23  1  1  0  0  0
  4 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
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 26 30  1  0  0  0  0
 30 31  2  0  0  0  0
 27 32  2  0  0  0  0
 33 26  1  0  0  0  0
 33 34  1  6  0  0  0
 33 35  1  0  0  0  0
 35 36  2  0  0  0  0
 37 36  1  0  0  0  0
 24 37  1  0  0  0  0
 37  2  1  0  0  0  0
 37 38  1  6  0  0  0
M  END


  Mrv2104 02202323222D          

 38 41  0  0  1  0            999 V2000
   -0.0598   -1.2705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7050   -0.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9043   -0.1605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7272   -0.1026    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1641    0.5972    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9886    0.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7765    1.3255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2134    2.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8258    2.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0975    2.3659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3977    2.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5540    3.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2823    3.5288    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1664    3.8694    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9416    2.4129    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4381    3.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6136    3.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2260    4.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6629    4.9384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4874    4.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750    4.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0379    1.9968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020    0.6043    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0366   -0.8674    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1802   -1.6798    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120   -1.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7541   -0.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5189   -0.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0494   -0.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6125   -1.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9219   -2.1133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0542    0.1106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9556   -1.9617    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6059   -2.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3238   -2.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5484   -2.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4048   -1.3980    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7211   -1.8596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  4  3  1  0  0  0  0
  4  5  1  6  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 16 21  1  0  0  0  0
  8 22  2  0  0  0  0
  4 23  1  1  0  0  0
  4 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
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 26 30  1  0  0  0  0
 30 31  2  0  0  0  0
 27 32  2  0  0  0  0
 33 26  1  0  0  0  0
 33 34  1  6  0  0  0
 33 35  1  0  0  0  0
 35 36  2  0  0  0  0
 37 36  1  0  0  0  0
 24 37  1  0  0  0  0
 37  2  1  0  0  0  0
 37 38  1  6  0  0  0
M  END
> <DATABASE_ID>
NP0352180

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@@]1(OC(=O)[C@]2([H])C=C[C@@H](C)C3(C(=O)CCC3=O)[C@]12[H])[C@H](C)OC(=O)C(OC)(C1=CC=CC=C1)C(F)(F)F

> <INCHI_IDENTIFIER>
InChI=1S/C25H25F3O7/c1-13-9-10-16-19(23(13)17(29)11-12-18(23)30)20(35-21(16)31)14(2)34-22(32)24(33-3,25(26,27)28)15-7-5-4-6-8-15/h4-10,13-14,16,19-20H,11-12H2,1-3H3/t13-,14+,16-,19+,20-,24?/m1/s1

> <INCHI_KEY>
CWQVTGHDRKEWLR-UTWGQGEDSA-N

> <FORMULA>
C25H25F3O7

> <MOLECULAR_WEIGHT>
494.463

> <EXACT_MASS>
494.155237634

$$$$

HEADER    PROTEIN                                 20-FEB-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-FEB-23         0                                  
HETATM    1  O   UNK     0      -0.112  -2.372   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       1.316  -1.794   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       1.688  -0.300   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       3.224  -0.192   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.040   1.115   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.579   1.062   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       3.316   2.474   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       4.132   3.781   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.408   5.140   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       2.049   4.416   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       0.742   5.232   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.768   5.864   0.000  0.00  0.00           C+0
HETATM   13  F   UNK     0       6.127   6.587   0.000  0.00  0.00           F+0
HETATM   14  F   UNK     0       4.044   7.223   0.000  0.00  0.00           F+0
HETATM   15  F   UNK     0       5.491   4.504   0.000  0.00  0.00           F+0
HETATM   16  C   UNK     0       2.685   6.499   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.145   6.552   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.422   7.912   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.237   9.218   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.776   9.165   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.500   7.806   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       5.671   3.727   0.000  0.00  0.00           O+0
HETATM   23  H   UNK     0       2.430   1.128   0.000  0.00  0.00           H+0
HETATM   24  C   UNK     0       3.802  -1.619   0.000  0.00  0.00           C+0
HETATM   25  H   UNK     0       4.070  -3.136   0.000  0.00  0.00           H+0
HETATM   26  C   UNK     0       5.249  -2.145   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.141  -0.609   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       6.569  -0.032   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       7.559  -1.211   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       6.743  -2.517   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       7.321  -3.945   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       3.835   0.206   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0       5.517  -3.662   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       6.731  -4.609   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       4.338  -4.652   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       2.890  -4.126   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       2.622  -2.610   0.000  0.00  0.00           C+0
HETATM   38  H   UNK     0       1.346  -3.471   0.000  0.00  0.00           H+0
CONECT    1    2                                                            
CONECT    2    1    3   37                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   23   24                                             
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    9   22                                                  
CONECT    9    8   10   12   16                                             
CONECT   10    9   11                                                       
CONECT   11   10                                                            
CONECT   12    9   13   14   15                                             
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15   12                                                            
CONECT   16    9   17   21                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   16                                                       
CONECT   22    8                                                            
CONECT   23    4                                                            
CONECT   24    4   25   26   37                                             
CONECT   25   24                                                            
CONECT   26   24   27   30   33                                             
CONECT   27   26   28   32                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   26   31                                                  
CONECT   31   30                                                            
CONECT   32   27                                                            
CONECT   33   26   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   24    2   38                                             
CONECT   38   37                                                            
MASTER        0    0    0    0    0    0    0    0   38    0   82    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₅H₂₅F₃O₇

Average Mass

494.4630 Da

Monoisotopic Mass

494.15524 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

[H][C@@]1(OC(=O)[C@]2([H])C=C[C@@H](C)C3(C(=O)CCC3=O)[C@]12[H])[C@H](C)OC(=O)C(OC)(C1=CC=CC=C1)C(F)(F)F

InChI Identifier

InChI=1S/C25H25F3O7/c1-13-9-10-16-19(23(13)17(29)11-12-18(23)30)20(35-21(16)31)14(2)34-22(32)24(33-3,25(26,27)28)15-7-5-4-6-8-15/h4-10,13-14,16,19-20H,11-12H2,1-3H3/t13-,14+,16-,19+,20-,24?/m1/s1

InChI Key

CWQVTGHDRKEWLR-UTWGQGEDSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 400 MHz, CD3OD, experimental)	[email protected]	Not Available	huangqingxia	2026-01-23	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CD3OD, experimental)	[email protected]	Not Available	huangqingxia	2026-01-23	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 Spiroeutypetide Ar (NP0352180)

MOL for NP0352180 (Spiroeutypetide Ar)

3D MOL for NP0352180 (Spiroeutypetide Ar)

3D SDF for NP0352180 (Spiroeutypetide Ar)

3D-SDF for NP0352180 (Spiroeutypetide Ar)

PDB for NP0352180 (Spiroeutypetide Ar)

3D PDB for NP0352180 (Spiroeutypetide Ar)

SMILES for NP0352180 (Spiroeutypetide Ar)

INCHI for NP0352180 (Spiroeutypetide Ar)

Structure for NP0352180 (Spiroeutypetide Ar)

3D Structure for NP0352180 (Spiroeutypetide Ar)