NP-MRD: Showing NP-Card for Emeremophiline (NP0003492)

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Record Information

Version

2.0

Created at

2020-12-09 00:43:34 UTC

Updated at

2021-07-15 16:46:33 UTC

NP-MRD ID

NP0003492

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Emeremophiline

Provided By

NPAtlas

Description

Emeremophiline is found in Emericella, Emericella aurantio-brunnea and Aspergillus aurantiobrunneus. Emeremophiline was first documented in 2000 (PMID: 11045446). Based on a literature review very few articles have been published on 7-[3-(acetyloxy)prop-1-en-2-yl]-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,6,7,8,8a-hexahydronaphthalen-2-yl (2E,4E)-4,6-dimethylocta-2,4-dienoate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117473D          

 69 70  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652306242117473D          

 69 70  0  0  0  0            999 V2000
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    5.4348    2.4828   -2.5609 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2019    3.4730   -3.3824 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    1.5248   -3.1221 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5269   -0.6843    0.5931 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.7168   -0.1830    1.9671 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9144    0.0991    2.2802 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0696   -1.8614    2.2240 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.4833    1.3342    0.8699 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8143    0.3020    3.9108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540    0.6202    4.2422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5897   -0.7358    3.9805 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3231   -2.9109    1.0586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8349   -0.4172    0.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0252   -2.0613    0.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0545   -1.0991   -0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.4201    0.3293   -3.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.8004    3.0954   -2.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9032   -2.7347    2.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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 15  8  1  0  0  0  0
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  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  3 36  1  0  0  0  0
  3 37  1  0  0  0  0
  6 38  1  0  0  0  0
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 33 68  1  0  0  0  0
 33 69  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0003492

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1(C(=C([H])[H])C([H])([H])OC(=O)C([H])([H])[H])C(=O)C([H])=C2C([H])=C([H])[C@@]([H])(OC(=O)C(\[H])=C(/[H])\C(=C(/[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])\C([H])([H])[H])[C@]([H])(C([H])([H])[H])[C@]2(C([H])([H])[H])C1([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C27H36O6/c1-8-17(2)13-18(3)9-12-25(30)33-23-11-10-22-14-24(29)27(31,16-26(22,7)20(23)5)19(4)15-32-21(6)28/h9-14,17,20,23,31H,4,8,15-16H2,1-3,5-7H3/b12-9+,18-13+/t17-,20-,23+,26-,27+/m0/s1

> <INCHI_KEY>
DNSSJKQHFCIVIW-HEMGCLFMSA-N

> <FORMULA>
C27H36O6

> <MOLECULAR_WEIGHT>
456.579

> <EXACT_MASS>
456.251188879

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
69

> <JCHEM_AVERAGE_POLARIZABILITY>
51.42072789591442

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,2R,7R,8aS)-7-[3-(acetyloxy)prop-1-en-2-yl]-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,6,7,8,8a-hexahydronaphthalen-2-yl (2E,4E,6S)-4,6-dimethylocta-2,4-dienoate

> <ALOGPS_LOGP>
4.36

> <JCHEM_LOGP>
4.618074248333334

> <ALOGPS_LOGS>
-5.32

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.422969434115121

> <JCHEM_PKA_STRONGEST_BASIC>
-3.925993169518045

> <JCHEM_POLAR_SURFACE_AREA>
89.9

> <JCHEM_REFRACTIVITY>
130.80159999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.17e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2R,7R,8aS)-7-[3-(acetyloxy)prop-1-en-2-yl]-7-hydroxy-1,8a-dimethyl-6-oxo-2,8-dihydro-1H-naphthalen-2-yl (2E,4E,6S)-4,6-dimethylocta-2,4-dienoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 69 70  0  0  0  0  0  0  0  0999 V2000
    6.2603   -0.0441   -0.9648 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2073    0.3340   -0.2825 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4348    2.4828   -2.5609 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2019    3.4730   -3.3824 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9032   -2.7347    2.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  2  8  1  0
  8  9  1  1
  8 10  1  0
 10 11  1  0
 11 12  1  6
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 13 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
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 23 24  2  0
 24 25  1  0
 25 26  1  0
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 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 19 32  1  0
 32 33  1  0
 15  8  1  0
 32 11  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  9 41  1  0
 10 42  1  0
 10 43  1  0
 12 44  1  0
 12 45  1  0
 12 46  1  0
 14 47  1  0
 17 48  1  0
 18 49  1  0
 19 50  1  1
 23 51  1  0
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 26 55  1  0
 27 56  1  0
 28 57  1  6
 29 58  1  0
 29 59  1  0
 29 60  1  0
 30 61  1  0
 30 62  1  0
 31 63  1  0
 31 64  1  0
 31 65  1  0
 32 66  1  6
 33 67  1  0
 33 68  1  0
 33 69  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       6.260  -0.044  -0.965  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.207   0.334  -0.283  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.670   1.710  -0.343  0.00  0.00           C+0
HETATM    4  O   UNK     0       5.348   2.587  -1.186  0.00  0.00           O+0
HETATM    5  C   UNK     0       5.435   2.483  -2.561  0.00  0.00           C+0
HETATM    6  C   UNK     0       6.202   3.473  -3.382  0.00  0.00           C+0
HETATM    7  O   UNK     0       4.848   1.525  -3.122  0.00  0.00           O+0
HETATM    8  C   UNK     0       4.527  -0.684   0.593  0.00  0.00           C+0
HETATM    9  O   UNK     0       5.275  -1.857   0.498  0.00  0.00           O+0
HETATM   10  C   UNK     0       3.129  -0.901   0.167  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.043  -0.714   1.136  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.073   0.332   0.561  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.400  -0.275   2.483  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.628  -0.023   2.892  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.717  -0.183   1.967  0.00  0.00           C+0
HETATM   16  O   UNK     0       5.914   0.099   2.280  0.00  0.00           O+0
HETATM   17  C   UNK     0       1.279  -0.107   3.441  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.214  -0.866   3.283  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.070  -1.861   2.224  0.00  0.00           C+0
HETATM   20  O   UNK     0      -1.176  -1.610   1.569  0.00  0.00           O+0
HETATM   21  C   UNK     0      -2.255  -2.466   1.642  0.00  0.00           C+0
HETATM   22  O   UNK     0      -2.100  -3.520   2.332  0.00  0.00           O+0
HETATM   23  C   UNK     0      -3.527  -2.201   0.968  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.674  -1.121   0.267  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.903  -0.736  -0.460  0.00  0.00           C+0
HETATM   26  C   UNK     0      -6.085  -1.610  -0.344  0.00  0.00           C+0
HETATM   27  C   UNK     0      -4.963   0.380  -1.158  0.00  0.00           C+0
HETATM   28  C   UNK     0      -6.074   0.908  -1.930  0.00  0.00           C+0
HETATM   29  C   UNK     0      -7.100   0.009  -2.483  0.00  0.00           C+0
HETATM   30  C   UNK     0      -6.602   2.239  -1.398  0.00  0.00           C+0
HETATM   31  C   UNK     0      -5.504   3.295  -1.422  0.00  0.00           C+0
HETATM   32  C   UNK     0       1.207  -1.979   1.284  0.00  0.00           C+0
HETATM   33  C   UNK     0       2.119  -3.105   1.759  0.00  0.00           C+0
HETATM   34  H   UNK     0       6.652  -1.070  -0.915  0.00  0.00           H+0
HETATM   35  H   UNK     0       6.810   0.621  -1.595  0.00  0.00           H+0
HETATM   36  H   UNK     0       3.583   1.619  -0.599  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.756   2.164   0.693  0.00  0.00           H+0
HETATM   38  H   UNK     0       5.799   3.544  -4.407  0.00  0.00           H+0
HETATM   39  H   UNK     0       7.259   3.128  -3.362  0.00  0.00           H+0
HETATM   40  H   UNK     0       6.160   4.454  -2.910  0.00  0.00           H+0
HETATM   41  H   UNK     0       4.771  -2.476  -0.119  0.00  0.00           H+0
HETATM   42  H   UNK     0       2.957  -0.302  -0.780  0.00  0.00           H+0
HETATM   43  H   UNK     0       3.059  -1.963  -0.230  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.078   0.271   1.005  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.075   0.323  -0.541  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.483   1.334   0.870  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.814   0.302   3.911  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.354   0.620   4.242  0.00  0.00           H+0
HETATM   49  H   UNK     0      -0.590  -0.736   3.981  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.081  -2.852   2.753  0.00  0.00           H+0
HETATM   51  H   UNK     0      -4.323  -2.911   1.059  0.00  0.00           H+0
HETATM   52  H   UNK     0      -2.835  -0.417   0.187  0.00  0.00           H+0
HETATM   53  H   UNK     0      -6.025  -2.061   0.709  0.00  0.00           H+0
HETATM   54  H   UNK     0      -7.054  -1.099  -0.304  0.00  0.00           H+0
HETATM   55  H   UNK     0      -6.032  -2.507  -0.986  0.00  0.00           H+0
HETATM   56  H   UNK     0      -3.998   0.955  -1.112  0.00  0.00           H+0
HETATM   57  H   UNK     0      -5.525   1.291  -2.900  0.00  0.00           H+0
HETATM   58  H   UNK     0      -6.836  -1.033  -2.625  0.00  0.00           H+0
HETATM   59  H   UNK     0      -8.073   0.183  -1.932  0.00  0.00           H+0
HETATM   60  H   UNK     0      -7.420   0.329  -3.546  0.00  0.00           H+0
HETATM   61  H   UNK     0      -7.415   2.629  -2.044  0.00  0.00           H+0
HETATM   62  H   UNK     0      -7.043   2.134  -0.385  0.00  0.00           H+0
HETATM   63  H   UNK     0      -4.800   3.095  -2.261  0.00  0.00           H+0
HETATM   64  H   UNK     0      -5.926   4.306  -1.608  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.985   3.350  -0.440  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.833  -2.244   0.286  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.474  -3.838   2.283  0.00  0.00           H+0
HETATM   68  H   UNK     0       2.540  -3.608   0.869  0.00  0.00           H+0
HETATM   69  H   UNK     0       2.903  -2.735   2.444  0.00  0.00           H+0
CONECT    1    2   34   35                                                  
CONECT    2    1    3    8                                                  
CONECT    3    2    4   36   37                                             
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5   38   39   40                                             
CONECT    7    5                                                            
CONECT    8    2    9   10   15                                             
CONECT    9    8   41                                                       
CONECT   10    8   11   42   43                                             
CONECT   11   10   12   13   32                                             
CONECT   12   11   44   45   46                                             
CONECT   13   11   14   17                                                  
CONECT   14   13   15   47                                                  
CONECT   15   14   16    8                                                  
CONECT   16   15                                                            
CONECT   17   13   18   48                                                  
CONECT   18   17   19   49                                                  
CONECT   19   18   20   32   50                                             
CONECT   20   19   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24   51                                                  
CONECT   24   23   25   52                                                  
CONECT   25   24   26   27                                                  
CONECT   26   25   53   54   55                                             
CONECT   27   25   28   56                                                  
CONECT   28   27   29   30   57                                             
CONECT   29   28   58   59   60                                             
CONECT   30   28   31   61   62                                             
CONECT   31   30   63   64   65                                             
CONECT   32   19   33   11   66                                             
CONECT   33   32   67   68   69                                             
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    3                                                            
CONECT   37    3                                                            
CONECT   38    6                                                            
CONECT   39    6                                                            
CONECT   40    6                                                            
CONECT   41    9                                                            
CONECT   42   10                                                            
CONECT   43   10                                                            
CONECT   44   12                                                            
CONECT   45   12                                                            
CONECT   46   12                                                            
CONECT   47   14                                                            
CONECT   48   17                                                            
CONECT   49   18                                                            
CONECT   50   19                                                            
CONECT   51   23                                                            
CONECT   52   24                                                            
CONECT   53   26                                                            
CONECT   54   26                                                            
CONECT   55   26                                                            
CONECT   56   27                                                            
CONECT   57   28                                                            
CONECT   58   29                                                            
CONECT   59   29                                                            
CONECT   60   29                                                            
CONECT   61   30                                                            
CONECT   62   30                                                            
CONECT   63   31                                                            
CONECT   64   31                                                            
CONECT   65   31                                                            
CONECT   66   32                                                            
CONECT   67   33                                                            
CONECT   68   33                                                            
CONECT   69   33                                                            
MASTER        0    0    0    0    0    0    0    0   69    0  140    0
END

RDKit          3D

69 70  0  0  0  0  0  0  0  0999 V2000
    6.2603   -0.0441   -0.9648 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2073    0.3340   -0.2825 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6695    1.7095   -0.3426 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3485    2.5872   -1.1860 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4348    2.4828   -2.5609 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2019    3.4730   -3.3824 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    1.5248   -3.1221 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5269   -0.6843    0.5931 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2751   -1.8572    0.4984 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1292   -0.9013    0.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0427   -0.7141    1.1358 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0734    0.3323    0.5613 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3997   -0.2746    2.4831 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6278   -0.0226    2.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7168   -0.1830    1.9671 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9144    0.0991    2.2802 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2786   -0.1071    3.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2137   -0.8658    3.2833 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0696   -1.8614    2.2240 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1758   -1.6096    1.5693 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2548   -2.4662    1.6415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1001   -3.5203    2.3315 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5273   -2.2007    0.9679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6742   -1.1213    0.2667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9031   -0.7355   -0.4596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0847   -1.6100   -0.3439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9634    0.3796   -1.1578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0744    0.9077   -1.9296 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -5.5040    3.2945   -1.4219 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2069   -1.9789    1.2835 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.7560    2.1637    0.6927 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7992    3.5441   -4.4072 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2593    3.1278   -3.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1597    4.4535   -2.9098 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7715   -2.4763   -0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0590   -1.9627   -0.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0752    0.3229   -0.5408 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4833    1.3342    0.8699 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8143    0.3020    3.9108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540    0.6202    4.2422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5897   -0.7358    3.9805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0814   -2.8524    2.7531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3231   -2.9109    1.0586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8349   -0.4172    0.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0252   -2.0613    0.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0545   -1.0991   -0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0324   -2.5071   -0.9855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9975    0.9549   -1.1119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5252    1.2906   -2.9003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8356   -1.0326   -2.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0732    0.1828   -1.9316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4201    0.3293   -3.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4151    2.6293   -2.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0426    2.1336   -0.3853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8004    3.0954   -2.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9258    4.3062   -1.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9847    3.3504   -0.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8332   -2.2437    0.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4740   -3.8385    2.2834 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5401   -3.6082    0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9032   -2.7347    2.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  2  8  1  0
  8  9  1  1
  8 10  1  0
 10 11  1  0
 11 12  1  6
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 13 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 25 27  2  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 19 32  1  0
 32 33  1  0
 15  8  1  0
 32 11  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  9 41  1  0
 10 42  1  0
 10 43  1  0
 12 44  1  0
 12 45  1  0
 12 46  1  0
 14 47  1  0
 17 48  1  0
 18 49  1  0
 19 50  1  1
 23 51  1  0
 24 52  1  0
 26 53  1  0
 26 54  1  0
 26 55  1  0
 27 56  1  0
 28 57  1  6
 29 58  1  0
 29 59  1  0
 29 60  1  0
 30 61  1  0
 30 62  1  0
 31 63  1  0
 31 64  1  0
 31 65  1  0
 32 66  1  6
 33 67  1  0
 33 68  1  0
 33 69  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
7-[3-(Acetyloxy)prop-1-en-2-yl]-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,6,7,8,8a-hexahydronaphthalen-2-yl (2E,4E)-4,6-dimethylocta-2,4-dienoic acid	Generator

Chemical Formula

C₂₇H₃₆O₆

Average Mass

456.5790 Da

Monoisotopic Mass

456.25119 Da

IUPAC Name

(1R,2R,7R,8aS)-7-[3-(acetyloxy)prop-1-en-2-yl]-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,6,7,8,8a-hexahydronaphthalen-2-yl (2E,4E,6S)-4,6-dimethylocta-2,4-dienoate

Traditional Name

(1R,2R,7R,8aS)-7-[3-(acetyloxy)prop-1-en-2-yl]-7-hydroxy-1,8a-dimethyl-6-oxo-2,8-dihydro-1H-naphthalen-2-yl (2E,4E,6S)-4,6-dimethylocta-2,4-dienoate

CAS Registry Number

Not Available

SMILES

CCC(C)\C=C(/C)\C=C\C(=O)OC1C=CC2=CC(=O)C(O)(CC2(C)C1C)C(=C)COC(C)=O

InChI Identifier

InChI=1S/C27H36O6/c1-8-17(2)13-18(3)9-12-25(30)33-23-11-10-22-14-24(29)27(31,16-26(22,7)20(23)5)19(4)15-32-21(6)28/h9-14,17,20,23,31H,4,8,15-16H2,1-3,5-7H3/b12-9+,18-13+

InChI Key

DNSSJKQHFCIVIW-HEMGCLFMSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Emericella	NPAtlas	11045446
Emericella aurantio-brunnea	-	KNApSAcK
Emericella aurantiobrunnea	LOTUS Database	35616633

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	4.36	ALOGPS
logP	4.62	ChemAxon
logS	-5.3	ALOGPS
pKa (Strongest Acidic)	12.42	ChemAxon
pKa (Strongest Basic)	-3.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	89.9 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	130.8 m³·mol⁻¹	ChemAxon
Polarizability	51.42 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA018206

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8179807

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10004227

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Fujimoto H, Nakamura E, Okuyama E, Ishibashi M: Immunomodulatory constituents from an ascomycete, Emericella aurantio-brunnea. Chem Pharm Bull (Tokyo). 2000 Oct;48(10):1436-41. doi: 10.1248/cpb.48.1436. [PubMed:11045446 ]

Showing NP-Card for Emeremophiline (NP0003492)

MOL for NP0003492 (Emeremophiline)

3D MOL for NP0003492 (Emeremophiline)

3D SDF for NP0003492 (Emeremophiline)

3D-SDF for NP0003492 (Emeremophiline)

PDB for NP0003492 (Emeremophiline)

3D PDB for NP0003492 (Emeremophiline)

SMILES for NP0003492 (Emeremophiline)

INCHI for NP0003492 (Emeremophiline)

Structure for NP0003492 (Emeremophiline)

3D Structure for NP0003492 (Emeremophiline)