NP-MRD: Showing NP-Card for beilschmiedin (NP0039882)

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Record Information

Version

2.0

Created at

2021-06-20 22:11:32 UTC

Updated at

2021-06-30 00:13:27 UTC

NP-MRD ID

NP0039882

Secondary Accession Numbers

None

Natural Product Identification

Common Name

beilschmiedin

Provided By

JEOL Database JEOL Logo

Description

beilschmiedin is found in Beilschmiedia anacardioides. beilschmiedin was first documented in 2010 (Chouna, J. R., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306212100113D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306212100113D          

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  5  4  1  0  0  0  0
 13 12  2  0  0  0  0
  4  3  1  0  0  0  0
 12 11  1  0  0  0  0
  3  2  1  0  0  0  0
 11 10  1  0  0  0  0
  2  1  1  0  0  0  0
 12 17  1  0  0  0  0
 19  9  1  0  0  0  0
 17 16  2  0  0  0  0
 10  9  1  0  0  0  0
 16 22  1  0  0  0  0
 16 15  1  0  0  0  0
 22 21  1  0  0  0  0
  9  8  1  0  0  0  0
 21 20  2  0  0  0  0
 19 20  1  0  0  0  0
 19 48  1  1  0  0  0
  9 40  1  6  0  0  0
 18 47  1  1  0  0  0
 14 45  1  0  0  0  0
 13 44  1  0  0  0  0
 15 46  1  0  0  0  0
 11 42  1  0  0  0  0
 11 43  1  0  0  0  0
  8 38  1  0  0  0  0
  8 39  1  0  0  0  0
  7 36  1  0  0  0  0
  7 37  1  0  0  0  0
  6 34  1  0  0  0  0
  6 35  1  0  0  0  0
  5 32  1  0  0  0  0
  5 33  1  0  0  0  0
  4 30  1  0  0  0  0
  4 31  1  0  0  0  0
  3 28  1  0  0  0  0
  3 29  1  0  0  0  0
  2 26  1  0  0  0  0
  2 27  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  1  0  0  0  0
 21 50  1  0  0  0  0
 20 49  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0039882

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C1=C([H])C2=C3C(=C1[H])C([H])([H])[C@]1([H])[C@@]3([H])[C@]([H])(C([H])=C([H])O2)[C@@]1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C21H28O/c1-2-3-4-5-6-7-10-16-17-12-13-22-19-11-8-9-15-14-18(16)21(17)20(15)19/h8-9,11-13,16-18,21H,2-7,10,14H2,1H3/t16-,17-,18+,21-/m1/s1

> <INCHI_KEY>
ANMHTSXDCQBWAR-DCXXXQMHSA-N

> <FORMULA>
C21H28O

> <MOLECULAR_WEIGHT>
296.454

> <EXACT_MASS>
296.214015522

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
50

> <JCHEM_AVERAGE_POLARIZABILITY>
36.09701406338116

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2S,3R,13S)-2-octyl-6-oxatetracyclo[9.2.1.0^{3,13}.0^{7,12}]tetradeca-4,7(12),8,10-tetraene

> <ALOGPS_LOGP>
6.50

> <JCHEM_LOGP>
6.158037391000001

> <ALOGPS_LOGS>
-7.42

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-5.231762686275617

> <JCHEM_POLAR_SURFACE_AREA>
9.23

> <JCHEM_REFRACTIVITY>
92.36309999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.14e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2S,3R,13S)-2-octyl-6-oxatetracyclo[9.2.1.0^{3,13}.0^{7,12}]tetradeca-4,7(12),8,10-tetraene

> <JCHEM_VEBER_RULE>
1

$$$$

     RDKit          3D

 50 53  0  0  0  0  0  0  0  0999 V2000
   -2.4388   -1.5492   -4.9513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4062   -1.7043   -3.4392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9851   -1.5697   -2.8930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9567   -1.7260   -1.3717 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4662   -1.5907   -0.8248 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4900   -1.7387    0.6976 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9019   -1.7347    1.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7459   -0.4899    1.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1257    0.7757    1.5908 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1096    0.8959    3.1629 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7367    0.9728    3.9065 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2241    2.3755    3.6602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0482    2.8854    3.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3188    4.1806    3.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3408    4.9182    2.7024 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9228    4.3701    2.5111 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2307    3.1542    3.0825 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5446    2.3790    2.9642 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0480    2.0458    1.5569 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7758    3.0292    0.4651 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2842    4.2771    0.6011 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8529    4.9831    1.7113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0631   -0.5663   -5.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8266   -2.3154   -5.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4643   -1.6489   -5.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8179   -2.6838   -3.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0531   -0.9442   -2.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5765   -0.5901   -3.1696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3412   -2.3296   -3.3525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3653   -2.7057   -1.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6002   -0.9658   -0.9122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1089   -2.3542   -1.2792 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8666   -0.6123   -1.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -2.6869    0.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1145   -0.9479    1.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4434   -2.6105    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8158   -1.8723    2.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7435   -0.6471    1.4363 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8932   -0.3700   -0.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1428    0.9731    1.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8495    0.2677    3.6724 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0463    0.2189    3.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8814    0.8241    4.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8273    2.2906    4.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3123    4.6025    3.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5827    5.8907    2.2853 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3265    2.7151    3.6552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1176    1.7915    1.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0542    2.7000   -0.5333 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1950    4.9358   -0.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
 14 13  1  0
 10 41  1  1
 17 18  1  0
  8  7  1  0
 18 19  1  0
  7  6  1  0
 14 15  2  0
  6  5  1  0
 18 10  1  0
  5  4  1  0
 13 12  2  0
  4  3  1  0
 12 11  1  0
  3  2  1  0
 11 10  1  0
  2  1  1  0
 12 17  1  0
 19  9  1  0
 17 16  2  0
 10  9  1  0
 16 22  1  0
 16 15  1  0
 22 21  1  0
  9  8  1  0
 21 20  2  0
 19 20  1  0
 19 48  1  1
  9 40  1  6
 18 47  1  1
 14 45  1  0
 13 44  1  0
 15 46  1  0
 11 42  1  0
 11 43  1  0
  8 38  1  0
  8 39  1  0
  7 36  1  0
  7 37  1  0
  6 34  1  0
  6 35  1  0
  5 32  1  0
  5 33  1  0
  4 30  1  0
  4 31  1  0
  3 28  1  0
  3 29  1  0
  2 26  1  0
  2 27  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
 21 50  1  0
 20 49  1  0
M  END

HEADER    PROTEIN                                 21-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   21-JUN-21         0                                  
HETATM    1  C   UNK     0      -2.439  -1.549  -4.951  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.406  -1.704  -3.439  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.985  -1.570  -2.893  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.957  -1.726  -1.372  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.466  -1.591  -0.825  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.490  -1.739   0.698  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.902  -1.735   1.294  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.746  -0.490   1.007  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.126   0.776   1.591  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.110   0.896   3.163  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.737   0.973   3.906  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.224   2.376   3.660  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.048   2.885   3.853  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.319   4.181   3.392  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.341   4.918   2.702  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.923   4.370   2.511  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.231   3.154   3.083  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.545   2.379   2.964  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.048   2.046   1.557  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.776   3.029   0.465  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.284   4.277   0.601  0.00  0.00           C+0
HETATM   22  O   UNK     0       1.853   4.983   1.711  0.00  0.00           O+0
HETATM   23  H   UNK     0      -2.063  -0.566  -5.253  0.00  0.00           H+0
HETATM   24  H   UNK     0      -1.827  -2.315  -5.438  0.00  0.00           H+0
HETATM   25  H   UNK     0      -3.464  -1.649  -5.321  0.00  0.00           H+0
HETATM   26  H   UNK     0      -2.818  -2.684  -3.169  0.00  0.00           H+0
HETATM   27  H   UNK     0      -3.053  -0.944  -2.986  0.00  0.00           H+0
HETATM   28  H   UNK     0      -0.577  -0.590  -3.170  0.00  0.00           H+0
HETATM   29  H   UNK     0      -0.341  -2.330  -3.353  0.00  0.00           H+0
HETATM   30  H   UNK     0      -1.365  -2.706  -1.096  0.00  0.00           H+0
HETATM   31  H   UNK     0      -1.600  -0.966  -0.912  0.00  0.00           H+0
HETATM   32  H   UNK     0       1.109  -2.354  -1.279  0.00  0.00           H+0
HETATM   33  H   UNK     0       0.867  -0.612  -1.113  0.00  0.00           H+0
HETATM   34  H   UNK     0       0.011  -2.687   0.973  0.00  0.00           H+0
HETATM   35  H   UNK     0      -0.115  -0.948   1.156  0.00  0.00           H+0
HETATM   36  H   UNK     0       2.443  -2.611   0.915  0.00  0.00           H+0
HETATM   37  H   UNK     0       1.816  -1.872   2.379  0.00  0.00           H+0
HETATM   38  H   UNK     0       3.744  -0.647   1.436  0.00  0.00           H+0
HETATM   39  H   UNK     0       2.893  -0.370  -0.072  0.00  0.00           H+0
HETATM   40  H   UNK     0       1.143   0.973   1.139  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.849   0.268   3.672  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.046   0.219   3.517  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.881   0.824   4.982  0.00  0.00           H+0
HETATM   44  H   UNK     0      -1.827   2.291   4.319  0.00  0.00           H+0
HETATM   45  H   UNK     0      -2.312   4.603   3.525  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.583   5.891   2.285  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.326   2.715   3.655  0.00  0.00           H+0
HETATM   48  H   UNK     0       4.118   1.792   1.567  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.054   2.700  -0.533  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.195   4.936  -0.258  0.00  0.00           H+0
CONECT    1    2   23   24   25                                             
CONECT    2    3    1   26   27                                             
CONECT    3    4    2   28   29                                             
CONECT    4    5    3   30   31                                             
CONECT    5    6    4   32   33                                             
CONECT    6    7    5   34   35                                             
CONECT    7    8    6   36   37                                             
CONECT    8    7    9   38   39                                             
CONECT    9   19   10    8   40                                             
CONECT   10   41   18   11    9                                             
CONECT   11   12   10   42   43                                             
CONECT   12   13   11   17                                                  
CONECT   13   14   12   44                                                  
CONECT   14   13   15   45                                                  
CONECT   15   14   16   46                                                  
CONECT   16   17   22   15                                                  
CONECT   17   18   12   16                                                  
CONECT   18   17   19   10   47                                             
CONECT   19   18    9   20   48                                             
CONECT   20   21   19   49                                                  
CONECT   21   22   20   50                                                  
CONECT   22   16   21                                                       
CONECT   23    1                                                            
CONECT   24    1                                                            
CONECT   25    1                                                            
CONECT   26    2                                                            
CONECT   27    2                                                            
CONECT   28    3                                                            
CONECT   29    3                                                            
CONECT   30    4                                                            
CONECT   31    4                                                            
CONECT   32    5                                                            
CONECT   33    5                                                            
CONECT   34    6                                                            
CONECT   35    6                                                            
CONECT   36    7                                                            
CONECT   37    7                                                            
CONECT   38    8                                                            
CONECT   39    8                                                            
CONECT   40    9                                                            
CONECT   41   10                                                            
CONECT   42   11                                                            
CONECT   43   11                                                            
CONECT   44   13                                                            
CONECT   45   14                                                            
CONECT   46   15                                                            
CONECT   47   18                                                            
CONECT   48   19                                                            
CONECT   49   20                                                            
CONECT   50   21                                                            
MASTER        0    0    0    0    0    0    0    0   50    0  106    0
END

RDKit          3D

50 53  0  0  0  0  0  0  0  0999 V2000
   -2.4388   -1.5492   -4.9513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4062   -1.7043   -3.4392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9851   -1.5697   -2.8930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9567   -1.7260   -1.3717 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4662   -1.5907   -0.8248 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4900   -1.7387    0.6976 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9019   -1.7347    1.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7459   -0.4899    1.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1257    0.7757    1.5908 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1096    0.8959    3.1629 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7367    0.9728    3.9065 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2241    2.3755    3.6602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0482    2.8854    3.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3188    4.1806    3.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3408    4.9182    2.7024 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9228    4.3701    2.5111 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2307    3.1542    3.0825 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5446    2.3790    2.9642 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0480    2.0458    1.5569 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7758    3.0292    0.4651 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2842    4.2771    0.6011 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8529    4.9831    1.7113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0631   -0.5663   -5.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8266   -2.3154   -5.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4643   -1.6489   -5.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8179   -2.6838   -3.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0531   -0.9442   -2.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5765   -0.5901   -3.1696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3412   -2.3296   -3.3525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3653   -2.7057   -1.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6002   -0.9658   -0.9122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1089   -2.3542   -1.2792 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8666   -0.6123   -1.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -2.6869    0.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1145   -0.9479    1.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4434   -2.6105    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8158   -1.8723    2.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7435   -0.6471    1.4363 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8932   -0.3700   -0.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1428    0.9731    1.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8495    0.2677    3.6724 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0463    0.2189    3.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8814    0.8241    4.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8273    2.2906    4.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3123    4.6025    3.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5827    5.8907    2.2853 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3265    2.7151    3.6552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1176    1.7915    1.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0542    2.7000   -0.5333 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1950    4.9358   -0.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
 14 13  1  0
 10 41  1  1
 17 18  1  0
  8  7  1  0
 18 19  1  0
  7  6  1  0
 14 15  2  0
  6  5  1  0
 18 10  1  0
  5  4  1  0
 13 12  2  0
  4  3  1  0
 12 11  1  0
  3  2  1  0
 11 10  1  0
  2  1  1  0
 12 17  1  0
 19  9  1  0
 17 16  2  0
 10  9  1  0
 16 22  1  0
 16 15  1  0
 22 21  1  0
  9  8  1  0
 21 20  2  0
 19 20  1  0
 19 48  1  1
  9 40  1  6
 18 47  1  1
 14 45  1  0
 13 44  1  0
 15 46  1  0
 11 42  1  0
 11 43  1  0
  8 38  1  0
  8 39  1  0
  7 36  1  0
  7 37  1  0
  6 34  1  0
  6 35  1  0
  5 32  1  0
  5 33  1  0
  4 30  1  0
  4 31  1  0
  3 28  1  0
  3 29  1  0
  2 26  1  0
  2 27  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
 21 50  1  0
 20 49  1  0
M  END

View in JSmol View DFT Assignments 3D Conformers

Synonyms

Not Available

Chemical Formula

C₂₁H₂₈O

Average Mass

296.4540 Da

Monoisotopic Mass

296.21402 Da

IUPAC Name

(1S,2S,3R,13S)-2-octyl-6-oxatetracyclo[9.2.1.0^{3,13}.0^{7,12}]tetradeca-4,7(12),8,10-tetraene

Traditional Name

(1S,2S,3R,13S)-2-octyl-6-oxatetracyclo[9.2.1.0^{3,13}.0^{7,12}]tetradeca-4,7(12),8,10-tetraene

CAS Registry Number

Not Available

SMILES

[H]C1=C([H])C2=C3C(=C1[H])C([H])([H])[C@]1([H])[C@@]3([H])[C@]([H])(C([H])=C([H])O2)[C@@]1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]

InChI Identifier

InChI=1S/C21H28O/c1-2-3-4-5-6-7-10-16-17-12-13-22-19-11-8-9-15-14-18(16)21(17)20(15)19/h8-9,11-13,16-18,21H,2-7,10,14H2,1H3/t16-,17-,18+,21-/m1/s1

InChI Key

ANMHTSXDCQBWAR-DCXXXQMHSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
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, 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, 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, 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

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 225 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 250 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, chcl3, 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
Beilschmiedia anacardioides	JEOL database	Chouna, J. R., et al, Phytochem. Lett. 3, 13 (2010)

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	6.5	ALOGPS
logP	6.16	ChemAxon
logS	-7.4	ALOGPS
pKa (Strongest Basic)	-5.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	9.23 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	92.36 m³·mol⁻¹	ChemAxon
Polarizability	36.1 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

Not Available

References

General References

Chouna, J. R., et al. (2010). Chouna, J. R., et al, Phytochem. Lett. 3, 13 (2010). Phytochem..

Showing NP-Card for beilschmiedin (NP0039882)

MOL for NP0039882 (beilschmiedin)

3D MOL for NP0039882 (beilschmiedin)

3D SDF for NP0039882 (beilschmiedin)

3D-SDF for NP0039882 (beilschmiedin)

PDB for NP0039882 (beilschmiedin)

3D PDB for NP0039882 (beilschmiedin)

SMILES for NP0039882 (beilschmiedin)

INCHI for NP0039882 (beilschmiedin)

Structure for NP0039882 (beilschmiedin)

3D Structure for NP0039882 (beilschmiedin)