NP-MRD: Showing NP-Card for Fluostatin T (NP0353455)

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Record Information

Version

2.0

Created at

2026-02-22 01:58:45 UTC

Updated at

2026-02-22 04:01:11 UTC

NP-MRD ID

NP0353455

Natural Product DOI

https://doi.org/10.57994/7957

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Fluostatin T

Description

Fluostatin T was first documented in 2021 (PMID: 34384027).

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 03222323112D          

 26 29  0  0  1  0            999 V2000
   -0.6593   -0.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2067   -1.3393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5777   -2.0762    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4013   -2.1233    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8540   -1.4336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7723   -2.8602    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4336   -2.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3730   -3.4258    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3196   -3.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6906   -4.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4960   -3.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0433   -4.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7803   -4.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -4.8351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1513   -3.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9472   -3.1911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9864   -2.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7196   -1.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4137   -2.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3745   -3.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6412   -3.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6020   -4.4612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147   -2.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9974   -1.2793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6987   -2.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1250   -2.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  4  3  1  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  6  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 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
 21 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 15 25  1  0  0  0  0
 25 26  2  0  0  0  0
  3 26  1  0  0  0  0
 11 26  1  0  0  0  0
M  END


  Mrv2104 03222323112D          

 26 29  0  0  1  0            999 V2000
   -0.6593   -0.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2067   -1.3393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5777   -2.0762    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4013   -2.1233    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8540   -1.4336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7723   -2.8602    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4336   -2.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3730   -3.4258    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3196   -3.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6906   -4.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4960   -3.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0433   -4.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7803   -4.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -4.8351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1513   -3.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9472   -3.1911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9864   -2.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7196   -1.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4137   -2.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3745   -3.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6412   -3.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6020   -4.4612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147   -2.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9974   -1.2793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6987   -2.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1250   -2.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  4  3  1  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  6  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 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
 21 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 15 25  1  0  0  0  0
 25 26  2  0  0  0  0
  3 26  1  0  0  0  0
 11 26  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0353455

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CO[C@H]1[C@H](O)[C@@](C)(Cl)C(=O)C2=CC(O)=C3C4=C(C=CC=C4O)C(=O)C3=C12

> <INCHI_IDENTIFIER>
InChI=1S/C19H15ClO6/c1-19(20)17(24)8-6-10(22)13-11-7(4-3-5-9(11)21)15(23)14(13)12(8)16(26-2)18(19)25/h3-6,16,18,21-22,25H,1-2H3/t16-,18+,19+/m1/s1

> <INCHI_KEY>
UGKGEPHJLQQTMG-NEWSRXKRSA-N

> <FORMULA>
C19H15ClO6

> <MOLECULAR_WEIGHT>
374.77

> <EXACT_MASS>
374.0557159

$$$$

HEADER    PROTEIN                                 22-MAR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-MAR-23         0                                  
HETATM    1  C   UNK     0      -1.231  -1.213   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      -0.386  -2.500   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      -1.078  -3.876   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.616  -3.964   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -3.461  -2.676   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -3.308  -5.339   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.543  -4.418   0.000  0.00  0.00           C+0
HETATM    8 Cl   UNK     0      -4.430  -6.395   0.000  0.00  0.00          Cl+0
HETATM    9  C   UNK     0      -2.463  -6.627   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -3.156  -8.002   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      -0.926  -6.539   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.081  -7.826   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.457  -7.738   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       2.302  -9.026   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       2.149  -6.363   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.635  -5.957   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.708  -4.419   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.077  -3.713   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.372  -4.545   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.299  -6.084   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.930  -6.789   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       4.857  -8.328   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       2.268  -3.874   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       1.862  -2.388   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       1.304  -5.075   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.233  -5.163   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   26                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7    8    9                                             
CONECT    7    6                                                            
CONECT    8    6                                                            
CONECT    9    6   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   26                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   25                                                  
CONECT   16   15   17   21                                                  
CONECT   17   16   18   23                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   16   22                                                  
CONECT   22   21                                                            
CONECT   23   17   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   15   26                                                  
CONECT   26   25    3   11                                                  
MASTER        0    0    0    0    0    0    0    0   26    0   58    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₉H₁₅ClO₆

Average Mass

374.7700 Da

Monoisotopic Mass

374.05572 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CO[C@H]1[C@H](O)[C@@](C)(Cl)C(=O)C2=CC(O)=C3C4=C(C=CC=C4O)C(=O)C3=C12

InChI Identifier

InChI=1S/C19H15ClO6/c1-19(20)17(24)8-6-10(22)13-11-7(4-3-5-9(11)21)15(23)14(13)12(8)16(26-2)18(19)25/h3-6,16,18,21-22,25H,1-2H3/t16-,18+,19+/m1/s1

InChI Key

UGKGEPHJLQQTMG-NEWSRXKRSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View

Predicted Spectra

Not Available

Chemical Shift Submissions

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹H NMR Spectrum (1D, 500.0, Dimethylsulfoxide-d6, simulated)	[email protected]	Not Available	Not Available	2026-02-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125.0, Dimethylsulfoxide-d6, simulated)	[email protected]	Not Available	Not Available	2026-02-22	View Spectrum

Species

Species of Origin

Species Name	Source	Reference
Micromonospora rosaria SCSIO N160		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

DOI: 10.1021/acs.jnatprod.1c00461

Showing NP-Card for Fluostatin T (NP0353455)

MOL for NP0353455 (Fluostatin T)

3D MOL for NP0353455 (Fluostatin T)

3D SDF for NP0353455 (Fluostatin T)

3D-SDF for NP0353455 (Fluostatin T)

PDB for NP0353455 (Fluostatin T)

3D PDB for NP0353455 (Fluostatin T)

SMILES for NP0353455 (Fluostatin T)

INCHI for NP0353455 (Fluostatin T)

Structure for NP0353455 (Fluostatin T)

3D Structure for NP0353455 (Fluostatin T)