NP-MRD: Showing NP-Card for Notoamide A (NP0006905)

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Record Information

Version

2.0

Created at

2020-12-09 03:49:05 UTC

Updated at

2021-07-15 16:56:07 UTC

NP-MRD ID

NP0006905

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Notoamide A

Provided By

NPAtlas

Description

Notoamide A is found in Aspergillus sp. Notoamide A was first documented in 2020 (PMID: 32672903). Based on a literature review a small amount of articles have been published on (-)-Notoamide A (PMID: 32433885) (PMID: 32246875).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118363D          

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    0.5739    2.0257    0.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384   -3.6548    1.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 16 14  1  1  0  0  0
 16 17  1  0  0  0  0
 18 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 22 20  1  1  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 22 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  6  0  0  0
 31 33  1  0  0  0  0
  7 34  1  0  0  0  0
 34  2  1  0  0  0  0
 11  6  1  0  0  0  0
 31 16  1  0  0  0  0
 16 10  1  0  0  0  0
 18 27  1  6  0  0  0
 30 18  1  0  0  0  0
 26 22  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
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 32 60  1  0  0  0  0
 33 61  1  0  0  0  0
 33 62  1  0  0  0  0
 33 63  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0006905

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]ON1C(=O)[C@]2(C3=C1C1=C(OC(C([H])=C1[H])(C([H])([H])[H])C([H])([H])[H])C([H])=C3[H])C([H])([H])[C@@]13N([H])C(=O)[C@@]4(N(C1=O)C([H])([H])C([H])([H])C4([H])[H])C([H])([H])[C@@]3([H])C2(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C26H29N3O5/c1-22(2)10-8-14-16(34-22)7-6-15-18(14)29(33)20(31)25(15)13-26-17(23(25,3)4)12-24(19(30)27-26)9-5-11-28(24)21(26)32/h6-8,10,17,33H,5,9,11-13H2,1-4H3,(H,27,30)/t17-,24-,25+,26-/m0/s1

> <INCHI_KEY>
KGCIBVDLLPYXFL-OFVWMMNVSA-N

> <FORMULA>
C26H29N3O5

> <MOLECULAR_WEIGHT>
463.534

> <EXACT_MASS>
463.210721046

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
63

> <JCHEM_AVERAGE_POLARIZABILITY>
49.37043154556882

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1'S,3R,3'S,7'S)-1-hydroxy-4',4',7,7-tetramethyl-2,7-dihydro-1H-9',14'-diazaspiro[chromeno[5,6-b]pyrrole-3,5'-tetracyclo[5.5.2.0^{1,9}.0^{3,7}]tetradecane]-2,8',13'-trione

> <ALOGPS_LOGP>
2.19

> <JCHEM_LOGP>
1.6796269946666658

> <ALOGPS_LOGS>
-3.55

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
10.571149855095378

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.942904327134197

> <JCHEM_PKA_STRONGEST_BASIC>
-2.932786422223288

> <JCHEM_POLAR_SURFACE_AREA>
99.17999999999999

> <JCHEM_REFRACTIVITY>
123.40379999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.32e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1'S,3R,3'S,7'S)-1-hydroxy-4',4',7,7-tetramethyl-9',14'-diazaspiro[chromeno[5,6-b]pyrrole-3,5'-tetracyclo[5.5.2.0^{1,9}.0^{3,7}]tetradecane]-2,8',13'-trione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 63 69  0  0  0  0  0  0  0  0999 V2000
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 27 28  2  0
 22 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  6
 31 33  1  0
  7 34  1  0
 34  2  1  0
 11  6  1  0
 31 16  1  0
 16 10  1  0
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 30 18  1  0
 26 22  1  0
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  3 38  1  0
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  3 40  1  0
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 32 60  1  0
 33 61  1  0
 33 62  1  0
 33 63  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       7.073   1.034   0.231  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.006   0.547  -0.752  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.586   0.826  -2.142  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.735  -0.880  -0.596  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.531  -1.399  -0.327  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.398  -0.491  -0.174  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.650   0.853  -0.321  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.600   1.737  -0.184  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.340   1.258   0.092  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.061  -0.100   0.242  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.110  -0.978   0.108  0.00  0.00           C+0
HETATM   12  N   UNK     0       1.662  -2.308   0.361  0.00  0.00           N+0
HETATM   13  O   UNK     0       2.437  -3.441   0.312  0.00  0.00           O+0
HETATM   14  C   UNK     0       0.288  -2.246   0.668  0.00  0.00           C+0
HETATM   15  O   UNK     0      -0.424  -3.198   1.023  0.00  0.00           O+0
HETATM   16  C   UNK     0      -0.162  -0.846   0.493  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.888  -0.366   1.743  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.258  -0.125   1.333  0.00  0.00           C+0
HETATM   19  N   UNK     0      -3.296  -0.615   2.252  0.00  0.00           N+0
HETATM   20  C   UNK     0      -4.601  -0.493   1.691  0.00  0.00           C+0
HETATM   21  O   UNK     0      -5.640  -0.902   2.246  0.00  0.00           O+0
HETATM   22  C   UNK     0      -4.617   0.186   0.343  0.00  0.00           C+0
HETATM   23  C   UNK     0      -5.968   0.497  -0.156  0.00  0.00           C+0
HETATM   24  C   UNK     0      -6.168   1.941   0.324  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.788   2.536   0.138  0.00  0.00           C+0
HETATM   26  N   UNK     0      -3.928   1.472   0.563  0.00  0.00           N+0
HETATM   27  C   UNK     0      -2.628   1.317   1.124  0.00  0.00           C+0
HETATM   28  O   UNK     0      -1.863   2.264   1.419  0.00  0.00           O+0
HETATM   29  C   UNK     0      -3.719  -0.544  -0.649  0.00  0.00           C+0
HETATM   30  C   UNK     0      -2.466  -0.901   0.074  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.189  -0.797  -0.642  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.975   0.370  -1.514  0.00  0.00           C+0
HETATM   33  C   UNK     0      -1.052  -2.063  -1.497  0.00  0.00           C+0
HETATM   34  O   UNK     0       4.898   1.368  -0.598  0.00  0.00           O+0
HETATM   35  H   UNK     0       6.583   1.587   1.082  0.00  0.00           H+0
HETATM   36  H   UNK     0       7.628   0.186   0.682  0.00  0.00           H+0
HETATM   37  H   UNK     0       7.753   1.768  -0.238  0.00  0.00           H+0
HETATM   38  H   UNK     0       7.287   0.053  -2.458  0.00  0.00           H+0
HETATM   39  H   UNK     0       5.731   0.968  -2.828  0.00  0.00           H+0
HETATM   40  H   UNK     0       7.087   1.833  -2.054  0.00  0.00           H+0
HETATM   41  H   UNK     0       6.557  -1.573  -0.704  0.00  0.00           H+0
HETATM   42  H   UNK     0       4.372  -2.442  -0.221  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.789   2.813  -0.297  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.574   2.026   0.191  0.00  0.00           H+0
HETATM   45  H   UNK     0       2.838  -3.655   1.172  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.399   0.520   2.192  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.843  -1.176   2.504  0.00  0.00           H+0
HETATM   48  H   UNK     0      -3.056  -0.993   3.179  0.00  0.00           H+0
HETATM   49  H   UNK     0      -5.937   0.519  -1.278  0.00  0.00           H+0
HETATM   50  H   UNK     0      -6.768  -0.168   0.227  0.00  0.00           H+0
HETATM   51  H   UNK     0      -6.422   1.887   1.385  0.00  0.00           H+0
HETATM   52  H   UNK     0      -6.926   2.463  -0.293  0.00  0.00           H+0
HETATM   53  H   UNK     0      -4.652   3.475   0.682  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.642   2.645  -0.973  0.00  0.00           H+0
HETATM   55  H   UNK     0      -3.582   0.117  -1.510  0.00  0.00           H+0
HETATM   56  H   UNK     0      -4.277  -1.433  -1.007  0.00  0.00           H+0
HETATM   57  H   UNK     0      -2.583  -1.981   0.384  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.098   0.440  -1.786  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.488   0.278  -2.511  0.00  0.00           H+0
HETATM   60  H   UNK     0      -1.264   1.352  -1.088  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.569  -2.921  -1.021  0.00  0.00           H+0
HETATM   62  H   UNK     0      -0.012  -2.255  -1.770  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.621  -1.843  -2.429  0.00  0.00           H+0
CONECT    1    2   35   36   37                                             
CONECT    2    1    3    4   34                                             
CONECT    3    2   38   39   40                                             
CONECT    4    2    5   41                                                  
CONECT    5    4    6   42                                                  
CONECT    6    5    7   11                                                  
CONECT    7    6    8   34                                                  
CONECT    8    7    9   43                                                  
CONECT    9    8   10   44                                                  
CONECT   10    9   11   16                                                  
CONECT   11   10   12    6                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12   45                                                       
CONECT   14   12   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17   31   10                                             
CONECT   17   16   18   46   47                                             
CONECT   18   17   19   27   30                                             
CONECT   19   18   20   48                                                  
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23   29   26                                             
CONECT   23   22   24   49   50                                             
CONECT   24   23   25   51   52                                             
CONECT   25   24   26   53   54                                             
CONECT   26   25   27   22                                                  
CONECT   27   26   28   18                                                  
CONECT   28   27                                                            
CONECT   29   22   30   55   56                                             
CONECT   30   29   31   18   57                                             
CONECT   31   30   32   33   16                                             
CONECT   32   31   58   59   60                                             
CONECT   33   31   61   62   63                                             
CONECT   34    7    2                                                       
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    3                                                            
CONECT   39    3                                                            
CONECT   40    3                                                            
CONECT   41    4                                                            
CONECT   42    5                                                            
CONECT   43    8                                                            
CONECT   44    9                                                            
CONECT   45   13                                                            
CONECT   46   17                                                            
CONECT   47   17                                                            
CONECT   48   19                                                            
CONECT   49   23                                                            
CONECT   50   23                                                            
CONECT   51   24                                                            
CONECT   52   24                                                            
CONECT   53   25                                                            
CONECT   54   25                                                            
CONECT   55   29                                                            
CONECT   56   29                                                            
CONECT   57   30                                                            
CONECT   58   32                                                            
CONECT   59   32                                                            
CONECT   60   32                                                            
CONECT   61   33                                                            
CONECT   62   33                                                            
CONECT   63   33                                                            
MASTER        0    0    0    0    0    0    0    0   63    0  138    0
END

RDKit          3D

63 69  0  0  0  0  0  0  0  0999 V2000
    7.0729    1.0335    0.2308 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0065    0.5471   -0.7523 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5859    0.8258   -2.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7350   -0.8804   -0.5962 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5310   -1.3993   -0.3265 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3982   -0.4906   -0.1743 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6499    0.8530   -0.3206 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6005    1.7372   -0.1838 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3398    1.2580    0.0915 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0610   -0.0996    0.2422 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1097   -0.9783    0.1082 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6616   -2.3078    0.3612 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4373   -3.4408    0.3121 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2875   -2.2462    0.6681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4240   -3.1981    1.0233 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1615   -0.8457    0.4929 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8883   -0.3658    1.7427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2581   -0.1248    1.3332 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2963   -0.6152    2.2515 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6006   -0.4930    1.6907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6396   -0.9016    2.2456 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6167    0.1861    0.3427 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.9680    0.4966   -0.1563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1683    1.9410    0.3241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7876    2.5356    0.1384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9282    1.4717    0.5633 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6285    1.3173    1.1243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8635    2.2635    1.4188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7194   -0.5442   -0.6493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4655   -0.9009    0.0744 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1892   -0.7970   -0.6418 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9751    0.3699   -1.5138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0519   -2.0632   -1.4971 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8981    1.3684   -0.5976 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5828    1.5869    1.0822 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6279    0.1860    0.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7530    1.7679   -0.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2872    0.0527   -2.4575 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7309    0.9681   -2.8278 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0873    1.8326   -2.0537 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5572   -1.5735   -0.7043 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3718   -2.4417   -0.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7886    2.8130   -0.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5739    2.0257    0.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384   -3.6548    1.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3988    0.5199    2.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8429   -1.1760    2.5037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0556   -0.9925    3.1789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9373    0.5193   -1.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7675   -0.1683    0.2267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4219    1.8866    1.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9265    2.4629   -0.2931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6524    3.4752    0.6816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6420    2.6450   -0.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5820    0.1172   -1.5102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2775   -1.4329   -1.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5834   -1.9809    0.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980    0.4397   -1.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4884    0.2775   -2.5111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2639    1.3520   -1.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5692   -2.9211   -1.0212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0117   -2.2552   -1.7696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6205   -1.8435   -2.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 16 14  1  1
 16 17  1  0
 18 17  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 22 20  1  1
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 22 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  6
 31 33  1  0
  7 34  1  0
 34  2  1  0
 11  6  1  0
 31 16  1  0
 16 10  1  0
 18 27  1  6
 30 18  1  0
 26 22  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  5 42  1  0
  8 43  1  0
  9 44  1  0
 13 45  1  0
 17 46  1  0
 17 47  1  0
 19 48  1  0
 23 49  1  0
 23 50  1  0
 24 51  1  0
 24 52  1  0
 25 53  1  0
 25 54  1  0
 29 55  1  0
 29 56  1  0
 30 57  1  1
 32 58  1  0
 32 59  1  0
 32 60  1  0
 33 61  1  0
 33 62  1  0
 33 63  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₆H₂₉N₃O₅

Average Mass

463.5340 Da

Monoisotopic Mass

463.21072 Da

IUPAC Name

(1'S,3R,3'S,7'S)-1-hydroxy-4',4',7,7-tetramethyl-2,7-dihydro-1H-9',14'-diazaspiro[chromeno[5,6-b]pyrrole-3,5'-tetracyclo[5.5.2.0^{1,9}.0^{3,7}]tetradecane]-2,8',13'-trione

Traditional Name

(1'S,3R,3'S,7'S)-1-hydroxy-4',4',7,7-tetramethyl-9',14'-diazaspiro[chromeno[5,6-b]pyrrole-3,5'-tetracyclo[5.5.2.0^{1,9}.0^{3,7}]tetradecane]-2,8',13'-trione

CAS Registry Number

Not Available

SMILES

CC1(C)[C@@H]2C[C@]34CCCN3C(=O)[C@@]2(C[C@@]11C(=O)N(O)C2=C1C=CC1=C2C=CC(C)(C)O1)NC4=O

InChI Identifier

InChI=1S/C26H29N3O5/c1-22(2)10-8-14-16(34-22)7-6-15-18(14)29(33)20(31)25(15)13-26-17(23(25,3)4)12-24(19(30)27-26)9-5-11-28(24)21(26)32/h6-8,10,17,33H,5,9,11-13H2,1-4H3,(H,27,30)/t17-,24-,25+,26-/m0/s1

InChI Key

KGCIBVDLLPYXFL-OFVWMMNVSA-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
Aspergillus sp.	NPAtlas	17304611

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	2.19	ALOGPS
logP	1.68	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	7.94	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	99.18 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	123.4 m³·mol⁻¹	ChemAxon
Polarizability	49.37 Å³	ChemAxon
Number of Rings	7	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

NPAtlas ID

NPA004681

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00039871

Chemspider ID

17214556

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

16128040

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Gao S, Tian WJ, Liao ZJ, Wang GH, Zeng DQ, Liu XZ, Wang XY, Zhou H, Chen HF, Lin T: Chemical Constituents from Endophytic Fungus Annulohypoxylon cf. stygium in Leaves of Anoectochilus roxburghii. Chem Biodivers. 2020 Sep;17(9):e2000424. doi: 10.1002/cbdv.202000424. Epub 2020 Aug 31. [PubMed:32672903 ]
Wang F, Sarotti AM, Jiang G, Huguet-Tapia JC, Zheng SL, Wu X, Li C, Ding Y, Cao S: Waikikiamides A-C: Complex Diketopiperazine Dimer and Diketopiperazine-Polyketide Hybrids from a Hawaiian Marine Fungal Strain Aspergillus sp. FM242. Org Lett. 2020 Jun 5;22(11):4408-4412. doi: 10.1021/acs.orglett.0c01411. Epub 2020 May 20. [PubMed:32433885 ]
Fraley AE, Tran HT, Kelly SP, Newmister SA, Tripathi A, Kato H, Tsukamoto S, Du L, Li S, Williams RM, Sherman DH: Flavin-Dependent Monooxygenases NotI and NotI' Mediate Spiro-Oxindole Formation in Biosynthesis of the Notoamides. Chembiochem. 2020 Sep 1;21(17):2449-2454. doi: 10.1002/cbic.202000004. Epub 2020 May 14. [PubMed:32246875 ]

Showing NP-Card for Notoamide A (NP0006905)

MOL for NP0006905 (Notoamide A)

3D MOL for NP0006905 (Notoamide A)

3D SDF for NP0006905 (Notoamide A)

3D-SDF for NP0006905 (Notoamide A)

PDB for NP0006905 (Notoamide A)

3D PDB for NP0006905 (Notoamide A)

SMILES for NP0006905 (Notoamide A)

INCHI for NP0006905 (Notoamide A)

Structure for NP0006905 (Notoamide A)

3D Structure for NP0006905 (Notoamide A)