NP-MRD: Showing NP-Card for euchrenone a16 (NP0028396)

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Record Information

Version

2.0

Created at

2021-06-19 20:17:46 UTC

Updated at

2021-06-29 23:55:10 UTC

NP-MRD ID

NP0028396

Secondary Accession Numbers

None

Natural Product Identification

Common Name

euchrenone a16

Provided By

JEOL Database JEOL Logo

Description

euchrenone a16 is found in Euchresta formosana. euchrenone a16 was first documented in 2002 (Lo, W.-L., et al.). Based on a literature review very few articles have been published on Euchrenone a16.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192122173D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306192122173D          

 58 61  0  0  0  0            999 V2000
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    3.2514    2.1527    0.5203 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6168    2.7925    0.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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  9  7  2  0  0  0  0
 12 10  2  0  0  0  0
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  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 15 16  1  0  0  0  0
 14 13  1  0  0  0  0
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 29 30  2  0  0  0  0
 17 18  1  0  0  0  0
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 10 11  1  0  0  0  0
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  6  5  1  0  0  0  0
  5  4  1  0  0  0  0
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 20 22  1  0  0  0  0
 19 27  1  0  0  0  0
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  4  2  2  3  0  0  0
 24 25  1  1  0  0  0
 28 29  1  0  0  0  0
 24 26  1  0  0  0  0
 28 57  1  0  0  0  0
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  1 31  1  0  0  0  0
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  1 33  1  0  0  0  0
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  9 41  1  0  0  0  0
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 25 51  1  0  0  0  0
 25 52  1  0  0  0  0
 25 53  1  0  0  0  0
 26 54  1  0  0  0  0
 26 55  1  0  0  0  0
 26 56  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0028396

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C(O[H])=C2C(O[C@]([H])(C3=C([H])C([H])=C4OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])C4=C3[H])C([H])([H])C2=O)=C1C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C25H28O5/c1-14(2)5-7-17-18(26)12-19(27)23-20(28)13-22(29-24(17)23)15-6-8-21-16(11-15)9-10-25(3,4)30-21/h5-6,8,11-12,22,26-27H,7,9-10,13H2,1-4H3/t22-/m0/s1

> <INCHI_KEY>
UUJGHXKKHDPLPR-QFIPXVFZSA-N

> <FORMULA>
C25H28O5

> <MOLECULAR_WEIGHT>
408.494

> <EXACT_MASS>
408.193674002

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
58

> <JCHEM_AVERAGE_POLARIZABILITY>
45.573231651026425

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

> <ALOGPS_LOGP>
5.11

> <JCHEM_LOGP>
5.891177969999999

> <ALOGPS_LOGS>
-5.09

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.463137537817994

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.697870178573137

> <JCHEM_PKA_STRONGEST_BASIC>
-4.611060071067099

> <JCHEM_POLAR_SURFACE_AREA>
75.99000000000001

> <JCHEM_REFRACTIVITY>
116.98249999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.30e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
euchrenone a16

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

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 24 23  1  0
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  4  2  2  3
 24 25  1  1
 28 29  1  0
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 15 43  1  6
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 26 55  1  0
 26 56  1  0
M  END

HEADER    PROTEIN                                 19-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-JUN-21         0                                  
HETATM    1  C   UNK     0      -0.312  -2.090  -4.556  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.797  -1.012  -3.623  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.023  -1.479  -2.211  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.989   0.245  -4.071  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.469   1.452  -3.307  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.405   2.526  -3.211  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.306   3.535  -4.182  0.00  0.00           C+0
HETATM    8  O   UNK     0      -1.204   3.552  -5.213  0.00  0.00           O+0
HETATM    9  C   UNK     0       0.688   4.513  -4.120  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.605   4.491  -3.075  0.00  0.00           C+0
HETATM   11  O   UNK     0       2.546   5.485  -3.064  0.00  0.00           O+0
HETATM   12  C   UNK     0       1.536   3.493  -2.099  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.545   2.507  -2.174  0.00  0.00           C+0
HETATM   14  O   UNK     0       0.438   1.512  -1.233  0.00  0.00           O+0
HETATM   15  C   UNK     0       1.694   1.176  -0.626  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.472   0.047   0.363  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.414  -0.985   0.470  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.227  -2.020   1.388  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.103  -2.037   2.213  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.144  -1.028   2.112  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.344   0.019   1.199  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.075  -1.035   2.985  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.305  -2.425   3.558  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.003  -3.028   4.094  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.559  -2.261   5.303  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.261  -4.480   4.519  0.00  0.00           C+0
HETATM   27  O   UNK     0       1.017  -3.095   3.076  0.00  0.00           O+0
HETATM   28  C   UNK     0       2.283   2.394   0.069  0.00  0.00           C+0
HETATM   29  C   UNK     0       2.478   3.467  -0.962  0.00  0.00           C+0
HETATM   30  O   UNK     0       3.346   4.333  -0.867  0.00  0.00           O+0
HETATM   31  H   UNK     0      -1.044  -2.904  -4.608  0.00  0.00           H+0
HETATM   32  H   UNK     0      -0.155  -1.720  -5.575  0.00  0.00           H+0
HETATM   33  H   UNK     0       0.639  -2.499  -4.201  0.00  0.00           H+0
HETATM   34  H   UNK     0      -0.091  -1.875  -1.794  0.00  0.00           H+0
HETATM   35  H   UNK     0      -1.375  -0.694  -1.540  0.00  0.00           H+0
HETATM   36  H   UNK     0      -1.771  -2.279  -2.196  0.00  0.00           H+0
HETATM   37  H   UNK     0      -0.793   0.453  -5.123  0.00  0.00           H+0
HETATM   38  H   UNK     0      -2.357   1.850  -3.814  0.00  0.00           H+0
HETATM   39  H   UNK     0      -1.829   1.202  -2.304  0.00  0.00           H+0
HETATM   40  H   UNK     0      -1.004   4.302  -5.798  0.00  0.00           H+0
HETATM   41  H   UNK     0       0.762   5.294  -4.870  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.110   5.365  -2.266  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.363   0.815  -1.421  0.00  0.00           H+0
HETATM   44  H   UNK     0       3.301  -0.996  -0.159  0.00  0.00           H+0
HETATM   45  H   UNK     0       2.962  -2.817   1.464  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.399   0.813   1.129  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.943  -0.304   3.791  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.958  -0.736   2.408  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.692  -3.066   2.753  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.075  -2.386   4.337  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.174  -2.208   6.115  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.464  -2.748   5.686  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.857  -1.240   5.041  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.014  -4.540   5.311  0.00  0.00           H+0
HETATM   55  H   UNK     0       0.659  -4.957   4.876  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.605  -5.079   3.667  0.00  0.00           H+0
HETATM   57  H   UNK     0       3.251   2.153   0.520  0.00  0.00           H+0
HETATM   58  H   UNK     0       1.617   2.793   0.843  0.00  0.00           H+0
CONECT    1    2   31   32   33                                             
CONECT    2    1    3    4                                                  
CONECT    3    2   34   35   36                                             
CONECT    4    5    2   37                                                  
CONECT    5    6    4   38   39                                             
CONECT    6   13    7    5                                                  
CONECT    7    9    6    8                                                  
CONECT    8    7   40                                                       
CONECT    9    7   10   41                                                  
CONECT   10   12    9   11                                                  
CONECT   11   10   42                                                       
CONECT   12   10   29   13                                                  
CONECT   13    6   14   12                                                  
CONECT   14   15   13                                                       
CONECT   15   14   16   28   43                                             
CONECT   16   15   17   21                                                  
CONECT   17   16   18   44                                                  
CONECT   18   17   19   45                                                  
CONECT   19   18   20   27                                                  
CONECT   20   21   19   22                                                  
CONECT   21   20   16   46                                                  
CONECT   22   20   23   47   48                                             
CONECT   23   24   22   49   50                                             
CONECT   24   27   23   25   26                                             
CONECT   25   24   51   52   53                                             
CONECT   26   24   54   55   56                                             
CONECT   27   19   24                                                       
CONECT   28   15   29   57   58                                             
CONECT   29   30   12   28                                                  
CONECT   30   29                                                            
CONECT   31    1                                                            
CONECT   32    1                                                            
CONECT   33    1                                                            
CONECT   34    3                                                            
CONECT   35    3                                                            
CONECT   36    3                                                            
CONECT   37    4                                                            
CONECT   38    5                                                            
CONECT   39    5                                                            
CONECT   40    8                                                            
CONECT   41    9                                                            
CONECT   42   11                                                            
CONECT   43   15                                                            
CONECT   44   17                                                            
CONECT   45   18                                                            
CONECT   46   21                                                            
CONECT   47   22                                                            
CONECT   48   22                                                            
CONECT   49   23                                                            
CONECT   50   23                                                            
CONECT   51   25                                                            
CONECT   52   25                                                            
CONECT   53   25                                                            
CONECT   54   26                                                            
CONECT   55   26                                                            
CONECT   56   26                                                            
CONECT   57   28                                                            
CONECT   58   28                                                            
MASTER        0    0    0    0    0    0    0    0   58    0  122    0
END

RDKit          3D

58 61  0  0  0  0  0  0  0  0999 V2000
   -0.3124   -2.0904   -4.5564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7973   -1.0120   -3.6225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0227   -1.4794   -2.2109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9887    0.2450   -4.0708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4692    1.4521   -3.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4050    2.5260   -3.2107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3057    3.5351   -4.1823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2043    3.5519   -5.2133 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6881    4.5125   -4.1201 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6045    4.4912   -3.0747 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5455    5.4854   -3.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5360    3.4931   -2.0991 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5452    2.5068   -2.1737 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4382    1.5116   -1.2333 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6945    1.1764   -0.6257 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4725    0.0473    0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4141   -0.9852    0.4703 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2269   -2.0203    1.3877 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1033   -2.0373    2.2126 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1444   -1.0279    2.1122 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3439    0.0186    1.1992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0749   -1.0353    2.9848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3048   -2.4252    3.5576 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025   -3.0277    4.0938 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5590   -2.2608    5.3032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2610   -4.4801    4.5185 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0174   -3.0947    3.0757 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2829    2.3943    0.0689 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4782    3.4673   -0.9624 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3461    4.3329   -0.8672 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0436   -2.9037   -4.6082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1549   -1.7200   -5.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6392   -2.4992   -4.2011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0907   -1.8745   -1.7936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3748   -0.6943   -1.5399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7710   -2.2789   -2.1961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7925    0.4529   -5.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3573    1.8496   -3.8144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8287    1.2023   -2.3044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0039    4.3023   -5.7979 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7617    5.2943   -4.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1097    5.3649   -2.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3634    0.8149   -1.4209 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010   -0.9964   -0.1594 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9623   -2.8171    1.4639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3985    0.8126    1.1285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9433   -0.3043    3.7909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9576   -0.7360    2.4075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6925   -3.0658    2.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0752   -2.3863    4.3367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1740   -2.2080    6.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4638   -2.7475    5.6858 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8567   -1.2404    5.0412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0137   -4.5398    5.3115 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6591   -4.9568    4.8762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6051   -5.0788    3.6671 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2514    2.1527    0.5203 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6168    2.7925    0.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
 15 14  1  0
  2  3  1  0
  9  7  2  0
 12 10  2  0
 13  6  2  0
  6  7  1  0
  7  8  1  0
  9 10  1  0
 15 16  1  0
 14 13  1  0
 16 17  2  0
 29 30  2  0
 17 18  1  0
 18 19  2  0
 12 29  1  0
 20 21  2  0
 21 16  1  0
 20 19  1  0
 10 11  1  0
 12 13  1  0
  6  5  1  0
  5  4  1  0
 28 15  1  0
 20 22  1  0
 19 27  1  0
 27 24  1  0
 24 23  1  0
 23 22  1  0
  4  2  2  3
 24 25  1  1
 28 29  1  0
 24 26  1  0
 28 57  1  0
 28 58  1  0
 15 43  1  6
 11 42  1  0
  5 38  1  0
  5 39  1  0
  4 37  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  9 41  1  0
  8 40  1  0
 17 44  1  0
 18 45  1  0
 21 46  1  0
 23 49  1  0
 23 50  1  0
 22 47  1  0
 22 48  1  0
 25 51  1  0
 25 52  1  0
 25 53  1  0
 26 54  1  0
 26 55  1  0
 26 56  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₅H₂₈O₅

Average Mass

408.4940 Da

Monoisotopic Mass

408.19367 Da

IUPAC Name

(2S)-2-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

Traditional Name

euchrenone a16

CAS Registry Number

Not Available

SMILES

[H]OC1=C([H])C(O[H])=C2C(O[C@]([H])(C3=C([H])C([H])=C4OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])C4=C3[H])C([H])([H])C2=O)=C1C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C25H28O5/c1-14(2)5-7-17-18(26)12-19(27)23-20(28)13-22(29-24(17)23)15-6-8-21-16(11-15)9-10-25(3,4)30-21/h5-6,8,11-12,22,26-27H,7,9-10,13H2,1-4H3/t22-/m0/s1

InChI Key

UUJGHXKKHDPLPR-QFIPXVFZSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Euchresta formosana	JEOL database	Lo, W.-L., et al, Phytochemistry 60, 839 (2002)

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	5.11	ALOGPS
logP	5.89	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	7.7	ChemAxon
pKa (Strongest Basic)	-4.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	75.99 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	116.98 m³·mol⁻¹	ChemAxon
Polarizability	45.57 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00014238

Chemspider ID

552313

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Lo, W.-L., et al. (2002). Lo, W.-L., et al, Phytochemistry 60, 839 (2002). Phytochem..

Showing NP-Card for euchrenone a16 (NP0028396)

MOL for NP0028396 (euchrenone a16)

3D MOL for NP0028396 (euchrenone a16)

3D SDF for NP0028396 (euchrenone a16)

3D-SDF for NP0028396 (euchrenone a16)

PDB for NP0028396 (euchrenone a16)

3D PDB for NP0028396 (euchrenone a16)

SMILES for NP0028396 (euchrenone a16)

INCHI for NP0028396 (euchrenone a16)

Structure for NP0028396 (euchrenone a16)

3D Structure for NP0028396 (euchrenone a16)