NP-MRD: Showing NP-Card for BA derivative 3f (NP0351660)

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Record Information

Version

2.0

Created at

2025-10-11 08:06:42 UTC

Updated at

2025-12-20 01:41:08 UTC

NP-MRD ID

NP0351660

Natural Product DOI

https://doi.org/10.57994/4728

Secondary Accession Numbers

None

Natural Product Identification

Common Name

BA derivative 3f

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 04172301182D          

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M  END


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M  END
> <DATABASE_ID>
NP0351660

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

> <INCHI_IDENTIFIER>
InChI=1S/C39H56O6/c1-23(2)25-14-19-39(34(41)42)21-20-37(6)27(32(25)39)12-13-30-36(5)17-16-31(35(3,4)29(36)15-18-38(30,37)7)45-33(40)26-11-10-24(43-8)22-28(26)44-9/h10-11,22,25,27,29-32H,1,12-21H2,2-9H3,(H,41,42)/t25-,27+,29-,30+,31-,32+,36-,37+,38+,39-/m0/s1

> <INCHI_KEY>
UNVBSQTYLHJFKM-CEIAJGETSA-N

> <FORMULA>
C39H56O6

> <MOLECULAR_WEIGHT>
620.871

> <EXACT_MASS>
620.407689523

$$$$

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  O   UNK     0      -4.117   4.689   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      -4.907   6.010   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -1.827   6.057   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -0.287   6.081   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0       0.462   7.426   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      -0.328   8.748   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       0.503   4.759   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -0.247   3.414   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      -4.076   2.022   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0       0.543   2.092   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       2.083   2.115   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       2.874   0.793   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       3.623   2.139   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0       4.413   0.817   0.000  0.00  0.00           C+0
HETATM   47  H   UNK     0       5.953   0.840   0.000  0.00  0.00           H+0
HETATM   48  C   UNK     0       5.163   2.162   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       6.703   2.185   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   10   49                                             
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   46                                             
CONECT   20   19                                                            
CONECT   21   19   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24   25   44                                             
CONECT   24   23                                                            
CONECT   25   23   26   27   28                                             
CONECT   26   25                                                            
CONECT   27   25                                                            
CONECT   28   25   29   42                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31   41                                                  
CONECT   31   30   32   40                                                  
CONECT   32   31   33   35                                                  
CONECT   33   32   34                                                       
CONECT   34   33                                                            
CONECT   35   32   36                                                       
CONECT   36   35   37   39                                                  
CONECT   37   36   38                                                       
CONECT   38   37                                                            
CONECT   39   36   40                                                       
CONECT   40   39   31                                                       
CONECT   41   30                                                            
CONECT   42   28   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   23   45   46                                             
CONECT   45   44                                                            
CONECT   46   44   19   47   48                                             
CONECT   47   46                                                            
CONECT   48   46   49                                                       
CONECT   49   48    2                                                       
MASTER        0    0    0    0    0    0    0    0   49    0  108    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₉H₅₆O₆

Average Mass

620.8710 Da

Monoisotopic Mass

620.40769 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=C(OC)C=C(OC)C=C4)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O)C(C)=C

InChI Identifier

InChI=1S/C39H56O6/c1-23(2)25-14-19-39(34(41)42)21-20-37(6)27(32(25)39)12-13-30-36(5)17-16-31(35(3,4)29(36)15-18-38(30,37)7)45-33(40)26-11-10-24(43-8)22-28(26)44-9/h10-11,22,25,27,29-32H,1,12-21H2,2-9H3,(H,41,42)/t25-,27+,29-,30+,31-,32+,36-,37+,38+,39-/m0/s1

InChI Key

UNVBSQTYLHJFKM-CEIAJGETSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl3, experimental)	jinchenghua@ybu.edu.cn	Yanbian University	Cheng-Hua Jin	2025-10-11	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 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 derivative 3f (NP0351660)

MOL for NP0351660 (BA derivative 3f)

3D MOL for NP0351660 (BA derivative 3f)

3D SDF for NP0351660 (BA derivative 3f)

3D-SDF for NP0351660 (BA derivative 3f)

PDB for NP0351660 (BA derivative 3f)

3D PDB for NP0351660 (BA derivative 3f)

SMILES for NP0351660 (BA derivative 3f)

INCHI for NP0351660 (BA derivative 3f)

Structure for NP0351660 (BA derivative 3f)

3D Structure for NP0351660 (BA derivative 3f)