NP-MRD: Showing NP-Card for 28-hydroxymethylblazeispirol A. Blazeispirol I. (NP0028302)

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Record Information

Version

2.0

Created at

2021-06-19 20:13:52 UTC

Updated at

2021-06-29 23:55:00 UTC

NP-MRD ID

NP0028302

Secondary Accession Numbers

None

Natural Product Identification

Common Name

28-hydroxymethylblazeispirol A. Blazeispirol I.

Provided By

JEOL Database JEOL Logo

Description

28-hydroxymethylblazeispirol A. Blazeispirol I. is found in Agaricus blazei. 28-hydroxymethylblazeispirol A. Blazeispirol I. was first documented in 2002 (Hirotani, M., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192122133D          

 64 68  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652306192122133D          

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    1.7478    3.7112   -3.0421 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7068    1.7412   -2.2043 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7088    2.1501   -3.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2931    2.5430   -1.2356 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3552   -4.0892   -1.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9237   -5.1592   -0.4381 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2775   -4.0201   -0.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3309   -2.9936    1.7638 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7134   -2.3427    1.8159 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0919   -3.4277   -1.8781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2505   -3.8500    0.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0554   -3.9131   -0.7339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3735   -5.9428    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5403   -0.6656    0.8225 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4490   -0.5586   -2.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3597   -2.4228   -3.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1568   -1.5345   -3.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2963   -1.0679   -4.5298 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  6  1  0  0  0  0
  7  6  2  0  0  0  0
  8  3  2  0  0  0  0
  7 10  1  0  0  0  0
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 12 11  1  0  0  0  0
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 12 17  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
 27 24  1  0  0  0  0
  3  2  1  0  0  0  0
 24 21  1  0  0  0  0
 12 13  1  1  0  0  0
 21 20  1  0  0  0  0
 29 30  1  0  0  0  0
 19 20  1  1  0  0  0
 27 28  1  0  0  0  0
 19 27  1  0  0  0  0
 21 22  1  6  0  0  0
 12 14  1  0  0  0  0
 21 23  1  0  0  0  0
 17 18  1  1  0  0  0
 17 16  1  0  0  0  0
 18 19  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 19 29  1  0  0  0  0
  2  1  1  0  0  0  0
 14 29  1  0  0  0  0
 14 44  1  6  0  0  0
  3  4  1  0  0  0  0
 24 25  1  0  0  0  0
  4  5  2  0  0  0  0
 25 26  1  0  0  0  0
 27 59  1  6  0  0  0
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  4 34  1  0  0  0  0
  5 35  1  0  0  0  0
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 25 57  1  0  0  0  0
 26 58  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0028302

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@]1([H])[C@@]([H])(O[H])[C@]2(OC1(C([H])([H])[H])C([H])([H])[H])O[C@@]13C4=C(C([H])=C([H])[C@]1(C([H])([H])[H])[C@]([H])(C([H])([H])C3([H])[H])[C@]2([H])C([H])([H])[H])C(=C(OC([H])([H])[H])C([H])=C4[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C25H34O5/c1-14-16-9-11-23(5)17-10-12-24(23,18(16)7-8-20(14)28-6)30-25(15(17)2)21(27)19(13-26)22(3,4)29-25/h7-9,11,15,17,19,21,26-27H,10,12-13H2,1-6H3/t15-,17+,19-,21+,23+,24-,25+/m0/s1

> <INCHI_KEY>
ZQFUYFFDPNJAJG-HZACBQTKSA-N

> <FORMULA>
C25H34O5

> <MOLECULAR_WEIGHT>
414.542

> <EXACT_MASS>
414.240624195

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
64

> <JCHEM_AVERAGE_POLARIZABILITY>
46.78900759974275

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1'R,2R,3R,4S,10'R,11'R,12'S)-4-(hydroxymethyl)-5'-methoxy-5,5,6',10',12'-pentamethyl-14'-oxaspiro[oxolane-2,13'-tetracyclo[9.3.2.0^{1,10}.0^{2,7}]hexadecane]-2'(7'),3',5',8'-tetraen-3-ol

> <ALOGPS_LOGP>
3.79

> <JCHEM_LOGP>
3.832984241666667

> <ALOGPS_LOGS>
-4.89

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
15.389738273738942

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.87589675681346

> <JCHEM_PKA_STRONGEST_BASIC>
-2.672008261041399

> <JCHEM_POLAR_SURFACE_AREA>
68.15

> <JCHEM_REFRACTIVITY>
115.79030000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.39e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1'R,2R,3R,4S,10'R,11'R,12'S)-4-(hydroxymethyl)-5'-methoxy-5,5,6',10',12'-pentamethyl-14'-oxaspiro[oxolane-2,13'-tetracyclo[9.3.2.0^{1,10}.0^{2,7}]hexadecane]-2'(7'),3',5',8'-tetraen-3-ol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 64 68  0  0  0  0  0  0  0  0999 V2000
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  5  6  1  0
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  8  3  2  0
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 27 24  1  0
  3  2  1  0
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 29 30  1  0
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 14 15  1  0
 15 16  1  0
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  2  1  1  0
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 24 25  1  0
  4  5  2  0
 25 26  1  0
 27 59  1  6
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  5 35  1  0
 11 40  1  0
 10 39  1  0
 29 61  1  1
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 25 56  1  0
 25 57  1  0
 26 58  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       0.117   5.099   4.914  0.00  0.00           C+0
HETATM    2  O   UNK     0       0.393   5.479   3.573  0.00  0.00           O+0
HETATM    3  C   UNK     0       0.448   4.488   2.625  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.203   3.140   2.894  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.263   2.189   1.876  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.568   2.567   0.563  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.820   3.932   0.274  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.768   4.897   1.312  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.038   6.355   1.020  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.116   4.314  -1.125  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.488   3.399  -2.034  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.596   1.925  -1.678  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.072   1.672  -1.313  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.040   0.998  -2.788  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.475   1.269  -2.760  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.797   1.566  -1.292  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.579   1.545  -0.569  0.00  0.00           C+0
HETATM   18  O   UNK     0       0.873   0.229  -0.062  0.00  0.00           O+0
HETATM   19  C   UNK     0       0.888  -0.874  -0.999  0.00  0.00           C+0
HETATM   20  O   UNK     0       1.902  -1.798  -0.527  0.00  0.00           O+0
HETATM   21  C   UNK     0       1.324  -3.069  -0.161  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.264  -4.153  -0.700  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.317  -3.138   1.370  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.054  -3.107  -0.839  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.094  -4.036  -0.224  0.00  0.00           C+0
HETATM   26  O   UNK     0      -0.686  -5.389  -0.389  0.00  0.00           O+0
HETATM   27  C   UNK     0      -0.458  -1.643  -0.852  0.00  0.00           C+0
HETATM   28  O   UNK     0      -1.115  -1.331   0.389  0.00  0.00           O+0
HETATM   29  C   UNK     0       1.353  -0.478  -2.440  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.927  -1.429  -3.563  0.00  0.00           C+0
HETATM   31  H   UNK     0       0.134   6.006   5.527  0.00  0.00           H+0
HETATM   32  H   UNK     0       0.886   4.423   5.301  0.00  0.00           H+0
HETATM   33  H   UNK     0      -0.881   4.659   5.002  0.00  0.00           H+0
HETATM   34  H   UNK     0      -0.042   2.789   3.891  0.00  0.00           H+0
HETATM   35  H   UNK     0       0.067   1.149   2.121  0.00  0.00           H+0
HETATM   36  H   UNK     0       0.218   6.775   0.428  0.00  0.00           H+0
HETATM   37  H   UNK     0       1.138   6.963   1.924  0.00  0.00           H+0
HETATM   38  H   UNK     0       1.981   6.467   0.474  0.00  0.00           H+0
HETATM   39  H   UNK     0       1.056   5.359  -1.408  0.00  0.00           H+0
HETATM   40  H   UNK     0       1.748   3.711  -3.042  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.441   2.411  -0.591  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.707   1.741  -2.204  0.00  0.00           H+0
HETATM   43  H   UNK     0       3.247   0.695  -0.856  0.00  0.00           H+0
HETATM   44  H   UNK     0       1.457   1.245  -3.771  0.00  0.00           H+0
HETATM   45  H   UNK     0      -1.080   0.450  -3.154  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.709   2.150  -3.370  0.00  0.00           H+0
HETATM   47  H   UNK     0      -1.505   0.843  -0.881  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.293   2.543  -1.236  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.355  -4.089  -1.790  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.924  -5.159  -0.438  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.277  -4.020  -0.304  0.00  0.00           H+0
HETATM   52  H   UNK     0       0.950  -4.102   1.735  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.331  -2.994   1.764  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.713  -2.343   1.816  0.00  0.00           H+0
HETATM   55  H   UNK     0       0.092  -3.428  -1.878  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.250  -3.850   0.843  0.00  0.00           H+0
HETATM   57  H   UNK     0      -2.055  -3.913  -0.734  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.373  -5.943   0.020  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.175  -1.418  -1.644  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.540  -0.666   0.823  0.00  0.00           H+0
HETATM   61  H   UNK     0       2.449  -0.559  -2.454  0.00  0.00           H+0
HETATM   62  H   UNK     0       1.360  -2.423  -3.414  0.00  0.00           H+0
HETATM   63  H   UNK     0      -0.157  -1.535  -3.647  0.00  0.00           H+0
HETATM   64  H   UNK     0       1.296  -1.068  -4.530  0.00  0.00           H+0
CONECT    1    2   31   32   33                                             
CONECT    2    3    1                                                       
CONECT    3    8    2    4                                                  
CONECT    4    3    5   34                                                  
CONECT    5    6    4   35                                                  
CONECT    6    5    7   17                                                  
CONECT    7    6   10    8                                                  
CONECT    8    3    7    9                                                  
CONECT    9    8   36   37   38                                             
CONECT   10    7   11   39                                                  
CONECT   11   12   10   40                                                  
CONECT   12   11   17   13   14                                             
CONECT   13   12   41   42   43                                             
CONECT   14   12   15   29   44                                             
CONECT   15   14   16   45   46                                             
CONECT   16   17   15   47   48                                             
CONECT   17    6   12   18   16                                             
CONECT   18   17   19                                                       
CONECT   19   20   27   18   29                                             
CONECT   20   21   19                                                       
CONECT   21   24   20   22   23                                             
CONECT   22   21   49   50   51                                             
CONECT   23   21   52   53   54                                             
CONECT   24   27   21   25   55                                             
CONECT   25   24   26   56   57                                             
CONECT   26   25   58                                                       
CONECT   27   24   28   19   59                                             
CONECT   28   27   60                                                       
CONECT   29   30   19   14   61                                             
CONECT   30   29   62   63   64                                             
CONECT   31    1                                                            
CONECT   32    1                                                            
CONECT   33    1                                                            
CONECT   34    4                                                            
CONECT   35    5                                                            
CONECT   36    9                                                            
CONECT   37    9                                                            
CONECT   38    9                                                            
CONECT   39   10                                                            
CONECT   40   11                                                            
CONECT   41   13                                                            
CONECT   42   13                                                            
CONECT   43   13                                                            
CONECT   44   14                                                            
CONECT   45   15                                                            
CONECT   46   15                                                            
CONECT   47   16                                                            
CONECT   48   16                                                            
CONECT   49   22                                                            
CONECT   50   22                                                            
CONECT   51   22                                                            
CONECT   52   23                                                            
CONECT   53   23                                                            
CONECT   54   23                                                            
CONECT   55   24                                                            
CONECT   56   25                                                            
CONECT   57   25                                                            
CONECT   58   26                                                            
CONECT   59   27                                                            
CONECT   60   28                                                            
CONECT   61   29                                                            
CONECT   62   30                                                            
CONECT   63   30                                                            
CONECT   64   30                                                            
MASTER        0    0    0    0    0    0    0    0   64    0  136    0
END

RDKit          3D

64 68  0  0  0  0  0  0  0  0999 V2000
    0.1170    5.0995    4.9143 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3932    5.4792    3.5726 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4477    4.4881    2.6251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2032    3.1396    2.8943 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2628    2.1895    1.8757 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5682    2.5671    0.5633 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8195    3.9324    0.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7680    4.8973    1.3115 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0378    6.3551    1.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1159    4.3139   -1.1252 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4876    3.3990   -2.0342 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5958    1.9254   -1.6777 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0716    1.6722   -1.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0399    0.9975   -2.7876 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4745    1.2693   -2.7595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7968    1.5660   -1.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5785    1.5451   -0.5686 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8728    0.2286   -0.0624 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8875   -0.8742   -0.9987 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9022   -1.7980   -0.5268 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3241   -3.0692   -0.1614 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2637   -4.1532   -0.6998 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3173   -3.1379    1.3703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0542   -3.1073   -0.8394 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0939   -4.0362   -0.2236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6855   -5.3887   -0.3890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4578   -1.6434   -0.8521 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1152   -1.3308    0.3891 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3527   -0.4775   -2.4398 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9273   -1.4293   -3.5633 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340    6.0057    5.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8863    4.4230    5.3007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8814    4.6587    5.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0416    2.7888    3.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0666    1.1492    2.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2183    6.7754    0.4279 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1379    6.9629    1.9237 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9808    6.4673    0.4742 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0564    5.3591   -1.4084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7478    3.7112   -3.0421 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4408    2.4106   -0.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7068    1.7412   -2.2043 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2472    0.6949   -0.8561 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4572    1.2454   -3.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0804    0.4500   -3.1537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7088    2.1501   -3.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5048    0.8433   -0.8813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2931    2.5430   -1.2356 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3552   -4.0892   -1.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9237   -5.1592   -0.4381 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2775   -4.0201   -0.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500   -4.1021    1.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3309   -2.9936    1.7638 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7134   -2.3427    1.8159 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0919   -3.4277   -1.8781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2505   -3.8500    0.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0554   -3.9131   -0.7339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3735   -5.9428    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1752   -1.4184   -1.6439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5403   -0.6656    0.8225 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4490   -0.5586   -2.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3597   -2.4228   -3.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1568   -1.5345   -3.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2963   -1.0679   -4.5298 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  6  1  0
  7  6  2  0
  8  3  2  0
  7 10  1  0
  6 17  1  0
 12 11  1  0
 11 10  2  0
 12 17  1  0
  8  7  1  0
  8  9  1  0
 27 24  1  0
  3  2  1  0
 24 21  1  0
 12 13  1  1
 21 20  1  0
 29 30  1  0
 19 20  1  1
 27 28  1  0
 19 27  1  0
 21 22  1  6
 12 14  1  0
 21 23  1  0
 17 18  1  1
 17 16  1  0
 18 19  1  0
 14 15  1  0
 15 16  1  0
 19 29  1  0
  2  1  1  0
 14 29  1  0
 14 44  1  6
  3  4  1  0
 24 25  1  0
  4  5  2  0
 25 26  1  0
 27 59  1  6
 24 55  1  6
  4 34  1  0
  5 35  1  0
 11 40  1  0
 10 39  1  0
 29 61  1  1
  9 36  1  0
  9 37  1  0
  9 38  1  0
 13 41  1  0
 13 42  1  0
 13 43  1  0
 30 62  1  0
 30 63  1  0
 30 64  1  0
 28 60  1  0
 22 49  1  0
 22 50  1  0
 22 51  1  0
 23 52  1  0
 23 53  1  0
 23 54  1  0
 16 47  1  0
 16 48  1  0
 15 45  1  0
 15 46  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
 25 56  1  0
 25 57  1  0
 26 58  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₅H₃₄O₅

Average Mass

414.5420 Da

Monoisotopic Mass

414.24062 Da

IUPAC Name

(1'R,2R,3R,4S,10'R,11'R,12'S)-4-(hydroxymethyl)-5'-methoxy-5,5,6',10',12'-pentamethyl-14'-oxaspiro[oxolane-2,13'-tetracyclo[9.3.2.0^{1,10}.0^{2,7}]hexadecane]-2'(7'),3',5',8'-tetraen-3-ol

Traditional Name

(1'R,2R,3R,4S,10'R,11'R,12'S)-4-(hydroxymethyl)-5'-methoxy-5,5,6',10',12'-pentamethyl-14'-oxaspiro[oxolane-2,13'-tetracyclo[9.3.2.0^{1,10}.0^{2,7}]hexadecane]-2'(7'),3',5',8'-tetraen-3-ol

CAS Registry Number

Not Available

SMILES

[H]OC([H])([H])[C@@]1([H])[C@@]([H])(O[H])[C@]2(OC1(C([H])([H])[H])C([H])([H])[H])O[C@@]13C4=C(C([H])=C([H])[C@]1(C([H])([H])[H])[C@]([H])(C([H])([H])C3([H])[H])[C@]2([H])C([H])([H])[H])C(=C(OC([H])([H])[H])C([H])=C4[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C25H34O5/c1-14-16-9-11-23(5)17-10-12-24(23,18(16)7-8-20(14)28-6)30-25(15(17)2)21(27)19(13-26)22(3,4)29-25/h7-9,11,15,17,19,21,26-27H,10,12-13H2,1-6H3/t15-,17+,19-,21+,23+,24-,25+/m0/s1

InChI Key

ZQFUYFFDPNJAJG-HZACBQTKSA-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
Agaricus blazei	JEOL database	Hirotani, M., et al, Phytochemistry 61, 589 (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	3.79	ALOGPS
logP	3.83	ChemAxon
logS	-4.9	ALOGPS
pKa (Strongest Acidic)	12.88	ChemAxon
pKa (Strongest Basic)	-2.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	68.15 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	115.79 m³·mol⁻¹	ChemAxon
Polarizability	46.79 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Hirotani, M., et al. (2002). Hirotani, M., et al, Phytochemistry 61, 589 (2002). Phytochem..

Showing NP-Card for 28-hydroxymethylblazeispirol A. Blazeispirol I. (NP0028302)

MOL for NP0028302 (28-hydroxymethylblazeispirol A. Blazeispirol I.)

3D MOL for NP0028302 (28-hydroxymethylblazeispirol A. Blazeispirol I.)

3D SDF for NP0028302 (28-hydroxymethylblazeispirol A. Blazeispirol I.)

3D-SDF for NP0028302 (28-hydroxymethylblazeispirol A. Blazeispirol I.)

PDB for NP0028302 (28-hydroxymethylblazeispirol A. Blazeispirol I.)

3D PDB for NP0028302 (28-hydroxymethylblazeispirol A. Blazeispirol I.)

SMILES for NP0028302 (28-hydroxymethylblazeispirol A. Blazeispirol I.)

INCHI for NP0028302 (28-hydroxymethylblazeispirol A. Blazeispirol I.)

Structure for NP0028302 (28-hydroxymethylblazeispirol A. Blazeispirol I.)

3D Structure for NP0028302 (28-hydroxymethylblazeispirol A. Blazeispirol I.)