NP-MRD: Showing NP-Card for pyrenochone A (NP0332399)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

1.0

Created at

2024-01-22 04:02:08 UTC

Updated at

2024-05-04 00:30:33 UTC

NP-MRD ID

NP0332399

Secondary Accession Numbers

None

Natural Product Identification

Common Name

pyrenochone A

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 01222404022D          

 39 46  0  0  0  0            999 V2000
   10.0226    0.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3454    0.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5988    0.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9215    0.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9910   -0.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2330   -1.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2770   -1.9993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8139   -2.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2445   -2.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4435   -2.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0590   -3.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1791   -2.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7518   -2.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0825   -1.5467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5309   -2.1563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9232   -1.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7480   -1.4456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4735   -0.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6805   -1.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0057   -0.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0818    0.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8355    0.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8960    1.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5398    0.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3781    0.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8888    1.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8610    1.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6988    1.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292    1.7399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1075    0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6814   -0.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8371   -0.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3094   -0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0975   -1.1660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6585   -3.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4953   -3.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7376   -1.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8070   -1.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4148   -0.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  4 30  1  0  0  0  0
 30 31  1  0  0  0  0
  6 31  1  0  0  0  0
 31 32  1  0  0  0  0
 25 32  1  0  0  0  0
 32 33  1  0  0  0  0
 18 33  1  0  0  0  0
 33 34  2  0  0  0  0
 11 35  1  0  0  0  0
 35 36  2  0  0  0  0
  8 36  1  0  0  0  0
  5 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
  2 39  1  0  0  0  0
M  END


  Mrv2104 01222404022D          

 39 46  0  0  0  0            999 V2000
   10.0226    0.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3454    0.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5988    0.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9215    0.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9910   -0.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2330   -1.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2770   -1.9993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8139   -2.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2445   -2.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4435   -2.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0590   -3.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1791   -2.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7518   -2.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0825   -1.5467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5309   -2.1563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9232   -1.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7480   -1.4456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4735   -0.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6805   -1.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0057   -0.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0818    0.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8355    0.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8960    1.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5398    0.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3781    0.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8888    1.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8610    1.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6988    1.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292    1.7399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1075    0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6814   -0.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8371   -0.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3094   -0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0975   -1.1660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6585   -3.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4953   -3.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7376   -1.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8070   -1.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4148   -0.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  4 30  1  0  0  0  0
 30 31  1  0  0  0  0
  6 31  1  0  0  0  0
 31 32  1  0  0  0  0
 25 32  1  0  0  0  0
 32 33  1  0  0  0  0
 18 33  1  0  0  0  0
 33 34  2  0  0  0  0
 11 35  1  0  0  0  0
 35 36  2  0  0  0  0
  8 36  1  0  0  0  0
  5 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
  2 39  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0332399

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC1CC2C(C3OC4=CC=C(CC5(O)NC(=O)C67C5CC=C(C)C6C5(C)C=C(C)C2C3C5C7=O)C=C4)C(C)C1

> <INCHI_IDENTIFIER>
InChI=1/C34H41NO4/c1-16-12-18(3)25-22(13-16)24-19(4)14-32(5)27-26(24)28(25)39-21-9-7-20(8-10-21)15-33(38)23-11-6-17(2)29(32)34(23,30(27)36)31(37)35-33/h6-10,14,16,18,22-29,38H,11-13,15H2,1-5H3,(H,35,37)

> <INCHI_KEY>
COOVKVZQCPYTRC-UHFFFAOYNA-N

> <FORMULA>
C34H41NO4

> <MOLECULAR_WEIGHT>
527.705

> <EXACT_MASS>
527.303558804

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
80

> <JCHEM_AVERAGE_POLARIZABILITY>
59.26370345666504

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
24-hydroxy-5,7,9,13,15-pentamethyl-18-oxa-25-azaoctacyclo[15.9.3.2^{19,22}.0^{1,6}.0^{2,24}.0^{7,28}.0^{10,29}.0^{11,16}]hentriaconta-4,8,19,21,30-pentaene-26,27-dione

> <JCHEM_LOGP>
5.027325840333331

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
8

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.448977866461016

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.686454553753505

> <JCHEM_PKA_STRONGEST_BASIC>
-3.2307872357796255

> <JCHEM_POLAR_SURFACE_AREA>
75.63

> <JCHEM_REFRACTIVITY>
150.91889999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
24-hydroxy-5,7,9,13,15-pentamethyl-18-oxa-25-azaoctacyclo[15.9.3.2^{19,22}.0^{1,6}.0^{2,24}.0^{7,28}.0^{10,29}.0^{11,16}]hentriaconta-4,8,19,21,30-pentaene-26,27-dione

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 22-JAN-24   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-JAN-24         0                                  
HETATM    1  C   UNK     0      18.709   1.249   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      17.445   0.369   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      16.051   1.025   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      14.787   0.145   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      14.916  -1.390   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      13.502  -2.073   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      13.584  -3.732   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      12.719  -5.146   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      11.656  -4.051   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      10.161  -4.402   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.443  -5.782   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.801  -5.305   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.003  -3.787   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       5.754  -2.887   0.000  0.00  0.00           O+0
HETATM   15  N   UNK     0       8.458  -4.025   0.000  0.00  0.00           N+0
HETATM   16  C   UNK     0       9.190  -2.738   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      10.730  -2.698   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       8.351  -1.423   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.870  -2.118   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.611  -1.150   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.753   0.398   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       7.160   1.046   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       7.272   2.582   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       8.474   0.188   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      10.039   0.682   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       9.126   1.922   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      10.940   1.980   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      12.504   1.934   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      13.308   3.248   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      13.267   0.547   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      12.472  -0.793   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      10.896  -0.612   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       9.911  -1.721   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      11.382  -2.176   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0      10.562  -6.906   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      12.125  -6.629   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      16.310  -2.045   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      16.440  -3.579   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      17.574  -1.165   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   39                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   30                                                  
CONECT    5    4    6   37                                                  
CONECT    6    5    7   31                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   36                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   35                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   15   19                                             
CONECT   14   13                                                            
CONECT   15   13   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   24   33                                             
CONECT   19   18   13   20                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   18   25                                                  
CONECT   25   24   26   27   32                                             
CONECT   26   25                                                            
CONECT   27   25   28                                                       
CONECT   28   27   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28    4   31                                                  
CONECT   31   30    6   32                                                  
CONECT   32   31   25   33                                                  
CONECT   33   32   18   34                                                  
CONECT   34   33                                                            
CONECT   35   11   36                                                       
CONECT   36   35    8                                                       
CONECT   37    5   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37    2                                                       
MASTER        0    0    0    0    0    0    0    0   39    0   92    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₄H₄₁NO₄

Average Mass

527.7050 Da

Monoisotopic Mass

527.30356 Da

IUPAC Name

24-hydroxy-5,7,9,13,15-pentamethyl-18-oxa-25-azaoctacyclo[15.9.3.2^{19,22}.0^{1,6}.0^{2,24}.0^{7,28}.0^{10,29}.0^{11,16}]hentriaconta-4,8,19,21,30-pentaene-26,27-dione

Traditional Name

24-hydroxy-5,7,9,13,15-pentamethyl-18-oxa-25-azaoctacyclo[15.9.3.2^{19,22}.0^{1,6}.0^{2,24}.0^{7,28}.0^{10,29}.0^{11,16}]hentriaconta-4,8,19,21,30-pentaene-26,27-dione

CAS Registry Number

Not Available

SMILES

CC1CC2C(C3OC4=CC=C(CC5(O)NC(=O)C67C5CC=C(C)C6C5(C)C=C(C)C2C3C5C7=O)C=C4)C(C)C1

InChI Identifier

InChI=1/C34H41NO4/c1-16-12-18(3)25-22(13-16)24-19(4)14-32(5)27-26(24)28(25)39-21-9-7-20(8-10-21)15-33(38)23-11-6-17(2)29(32)34(23,30(27)36)31(37)35-33/h6-10,14,16,18,22-29,38H,11-13,15H2,1-5H3,(H,35,37)

InChI Key

COOVKVZQCPYTRC-UHFFFAOYNA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
NOESY NMR	[¹H, ¹H] NMR Spectrum (2D, 700 MHz, C2D6OS, experimental)	Not Available	CAS Key Laboratory of Tropical Marine Bio-resources and Ecology, Guangdong Key Laboratory of Marine Materia Medica, South China Sea Institute of Oceanology	Shuhua Qi	2024-05-02	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, C2D6OS, experimental)	Not Available	CAS Key Laboratory of Tropical Marine Bio-resources and Ecology, Guangdong Key Laboratory of Marine Materia Medica, South China Sea Institute of Oceanology	Shuhua Qi	2024-05-02	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 700 MHz, C2D6OS, experimental)	Not Available	CAS Key Laboratory of Tropical Marine Bio-resources and Ecology, Guangdong Key Laboratory of Marine Materia Medica, South China Sea Institute of Oceanology	Shuhua Qi	2024-05-02	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, C2D6OS, experimental)	Not Available	CAS Key Laboratory of Tropical Marine Bio-resources and Ecology, Guangdong Key Laboratory of Marine Materia Medica, South China Sea Institute of Oceanology	Shuhua Qi	2024-05-02	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 700 MHz, C2D6OS, experimental)	Not Available	CAS Key Laboratory of Tropical Marine Bio-resources and Ecology, Guangdong Key Laboratory of Marine Materia Medica, South China Sea Institute of Oceanology	Shuhua Qi	2024-05-02	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 700 MHz, C2D6OS, experimental)	Not Available	CAS Key Laboratory of Tropical Marine Bio-resources and Ecology, Guangdong Key Laboratory of Marine Materia Medica, South China Sea Institute of Oceanology	Shuhua Qi	2024-05-02	View Spectrum
1D_DEPT NMR	¹³C NMR Spectrum (1D, 176 MHz, C2D6OS, experimental)	Not Available	CAS Key Laboratory of Tropical Marine Bio-resources and Ecology, Guangdong Key Laboratory of Marine Materia Medica, South China Sea Institute of Oceanology	Shuhua Qi	2024-05-02	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, C2D6OS, experimental)	Not Available	CAS Key Laboratory of Tropical Marine Bio-resources and Ecology, Guangdong Key Laboratory of Marine Materia Medica, South China Sea Institute of Oceanology	Shuhua Qi	2024-05-02	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
sp.		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
logP	5.03	ChemAxon
pKa (Strongest Acidic)	10.69	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	75.63 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	150.92 m³·mol⁻¹	ChemAxon
Polarizability	59.26 Å³	ChemAxon
Number of Rings	8	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Not Available

Showing NP-Card for pyrenochone A (NP0332399)

MOL for NP0332399 (pyrenochone A)

3D MOL for NP0332399 (pyrenochone A)

3D SDF for NP0332399 (pyrenochone A)

3D-SDF for NP0332399 (pyrenochone A)

PDB for NP0332399 (pyrenochone A)

3D PDB for NP0332399 (pyrenochone A)

SMILES for NP0332399 (pyrenochone A)

INCHI for NP0332399 (pyrenochone A)

Structure for NP0332399 (pyrenochone A)

3D Structure for NP0332399 (pyrenochone A)