NP-MRD: Showing NP-Card for Hosenkoside A (NP0141006)

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Record Information

Version

2.0

Created at

2022-06-29 22:02:57 UTC

Updated at

2022-06-29 22:02:57 UTC

NP-MRD ID

NP0141006

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Hosenkoside A

Description

Hosenkoside A belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. Hosenkoside A is found in Impatiens balsamina. Based on a literature review very few articles have been published on Hosenkoside A.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652306302200022D          

 68 75  0  0  1  0            999 V2000
    8.0744   -0.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7599    0.1946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2632    0.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0809    0.7394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9421    0.3035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4389   -0.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6211   -0.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3066    0.5215    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9921    1.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1743    1.3931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6710    0.7394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9856   -0.0233    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8033   -0.1323    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1179   -0.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4823   -0.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6645   -0.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3500    0.1946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.7210    1.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2177    1.0662    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5322    0.3035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0290   -0.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2112   -0.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1033    0.5215    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3999    1.1752    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2358    1.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4803    1.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1906    2.4764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1103    3.2975    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7812    3.7776    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7008    4.5987    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0504    4.9396    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7213    4.4595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6410    3.6384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4726    4.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435    4.3203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1308    5.7607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3717    5.0788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.9211    0.6304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4243   -0.0233    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1098   -0.7860    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6130   -1.4397    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4308   -1.3308    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7453   -0.5681    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2421    0.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5631   -0.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8776    0.3035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9341   -1.9845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2985   -2.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2920   -0.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0225   -1.6577    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8403   -1.7666    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1548   -2.5293    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6516   -3.1830    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1662   -3.0741    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4807   -2.3114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6695   -3.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9661   -3.9457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9726   -2.6383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3435   -1.1129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8468   -0.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3565    1.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8649    1.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8098    1.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6276    1.0662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  2  1  6  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  6  0  0  0
 12 15  1  1  0  0  0
 15 16  1  0  0  0  0
 17 16  1  6  0  0  0
 17 18  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 20  1  6  0  0  0
 21 22  1  0  0  0  0
 17 22  1  0  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
 21 26  1  0  0  0  0
 26 27  1  6  0  0  0
 26 28  1  1  0  0  0
 28 29  1  0  0  0  0
 30 29  1  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 30 35  1  0  0  0  0
 34 36  1  1  0  0  0
 36 37  1  0  0  0  0
 33 38  1  6  0  0  0
 32 39  1  1  0  0  0
 31 40  1  6  0  0  0
 25 41  1  6  0  0  0
 42 41  1  1  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 42 47  1  0  0  0  0
 46 48  1  1  0  0  0
 48 49  1  0  0  0  0
 45 50  1  6  0  0  0
 44 51  1  1  0  0  0
 43 52  1  6  0  0  0
 53 52  1  1  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 53 58  1  0  0  0  0
 57 59  1  1  0  0  0
 59 60  1  0  0  0  0
 56 61  1  6  0  0  0
 55 62  1  1  0  0  0
 54 63  1  6  0  0  0
 22 64  1  6  0  0  0
 18 65  1  6  0  0  0
 11 66  1  1  0  0  0
  8 67  1  0  0  0  0
 67 68  1  0  0  0  0
  5 68  1  0  0  0  0
M  END

     RDKit          3D

150157  0  0  0  0  0  0  0  0999 V2000
   11.5264    2.0019   -0.9753 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5614    1.3527   -0.0400 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652306302200022D          

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M  END
> <DATABASE_ID>
NP0141006

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@@H](CO)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@](C)(CO[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H]5CC[C@@]34C)[C@H]2O)CO1

> <INCHI_IDENTIFIER>
InChI=1S/C48H82O20/c1-22(16-49)24-8-13-48(21-62-24)15-14-46(4)23(40(48)61)6-7-29-44(2)11-10-30(45(3,28(44)9-12-47(29,46)5)20-63-41-37(59)34(56)31(53)25(17-50)64-41)67-43-39(36(58)33(55)27(19-52)66-43)68-42-38(60)35(57)32(54)26(18-51)65-42/h22-43,49-61H,6-21H2,1-5H3/t22-,23+,24-,25+,26+,27+,28+,29+,30-,31+,32+,33+,34-,35-,36-,37+,38+,39+,40+,41+,42-,43-,44-,45-,46+,47+,48+/m0/s1

> <INCHI_KEY>
JUKFJOYCFLIWIA-MDQYKXRHSA-N

> <FORMULA>
C48H82O20

> <MOLECULAR_WEIGHT>
979.164

> <EXACT_MASS>
978.53994504

$$$$

HEADER    PROTEIN                                 30-JUN-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   30-JUN-22         0                                  
HETATM    1  C   UNK     0      15.072  -1.060   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      14.485   0.363   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      15.425   1.584   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      16.951   1.380   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      12.959   0.567   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      12.019  -0.654   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      10.493  -0.450   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.906   0.973   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.319   2.397   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.792   2.600   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       6.853   1.380   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.440  -0.044   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       8.966  -0.247   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       9.553  -1.671   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       6.500  -1.264   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.974  -1.060   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.387   0.363   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.326   1.584   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.739   3.007   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.212   3.211   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.273   1.990   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.860   0.567   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.921  -0.654   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.394  -0.450   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.193   0.973   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.747   2.194   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.440   3.175   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.897   3.726   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      -0.356   4.623   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      -0.206   6.155   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.458   7.052   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -1.308   8.584   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       0.094   9.221   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       1.347   8.324   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0       1.197   6.792   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0       2.749   8.961   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0       4.001   8.065   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0       0.244  10.753   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0      -2.561   9.480   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0      -2.860   6.415   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0      -1.719   1.177   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0      -2.659  -0.044   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      -2.072  -1.467   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      -3.011  -2.688   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      -4.538  -2.484   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      -5.125  -1.060   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0      -4.185   0.160   0.000  0.00  0.00           O+0
HETATM   48  C   UNK     0      -6.651  -0.857   0.000  0.00  0.00           C+0
HETATM   49  O   UNK     0      -7.238   0.567   0.000  0.00  0.00           O+0
HETATM   50  O   UNK     0      -5.477  -3.704   0.000  0.00  0.00           O+0
HETATM   51  O   UNK     0      -2.424  -4.111   0.000  0.00  0.00           O+0
HETATM   52  O   UNK     0      -0.545  -1.671   0.000  0.00  0.00           O+0
HETATM   53  C   UNK     0       0.042  -3.094   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0       1.569  -3.298   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0       2.156  -4.721   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0       1.216  -5.942   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      -0.310  -5.738   0.000  0.00  0.00           C+0
HETATM   58  O   UNK     0      -0.897  -4.315   0.000  0.00  0.00           O+0
HETATM   59  C   UNK     0      -1.250  -6.959   0.000  0.00  0.00           C+0
HETATM   60  O   UNK     0      -2.776  -6.755   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0       1.803  -7.365   0.000  0.00  0.00           O+0
HETATM   62  O   UNK     0       3.682  -4.925   0.000  0.00  0.00           O+0
HETATM   63  O   UNK     0       2.508  -2.077   0.000  0.00  0.00           O+0
HETATM   64  C   UNK     0       3.447  -0.857   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0       6.265   2.804   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0       7.214   2.877   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      10.845   2.194   0.000  0.00  0.00           C+0
HETATM   68  O   UNK     0      12.372   1.990   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    5                                                  
CONECT    3    2    4                                                       
CONECT    4    3                                                            
CONECT    5    2    6   68                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   13   67                                             
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   18   66                                             
CONECT   12   11   13   15                                                  
CONECT   13   12    8   14                                                  
CONECT   14   13                                                            
CONECT   15   12   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   22                                                  
CONECT   18   17   11   19   65                                             
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   26                                                  
CONECT   22   21   17   23   64                                             
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   41                                                  
CONECT   26   25   21   27   28                                             
CONECT   27   26                                                            
CONECT   28   26   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31   35                                                  
CONECT   31   30   32   40                                                  
CONECT   32   31   33   39                                                  
CONECT   33   32   34   38                                                  
CONECT   34   33   35   36                                                  
CONECT   35   34   30                                                       
CONECT   36   34   37                                                       
CONECT   37   36                                                            
CONECT   38   33                                                            
CONECT   39   32                                                            
CONECT   40   31                                                            
CONECT   41   25   42                                                       
CONECT   42   41   43   47                                                  
CONECT   43   42   44   52                                                  
CONECT   44   43   45   51                                                  
CONECT   45   44   46   50                                                  
CONECT   46   45   47   48                                                  
CONECT   47   46   42                                                       
CONECT   48   46   49                                                       
CONECT   49   48                                                            
CONECT   50   45                                                            
CONECT   51   44                                                            
CONECT   52   43   53                                                       
CONECT   53   52   54   58                                                  
CONECT   54   53   55   63                                                  
CONECT   55   54   56   62                                                  
CONECT   56   55   57   61                                                  
CONECT   57   56   58   59                                                  
CONECT   58   57   53                                                       
CONECT   59   57   60                                                       
CONECT   60   59                                                            
CONECT   61   56                                                            
CONECT   62   55                                                            
CONECT   63   54                                                            
CONECT   64   22                                                            
CONECT   65   18                                                            
CONECT   66   11                                                            
CONECT   67    8   68                                                       
CONECT   68   67    5                                                       
MASTER        0    0    0    0    0    0    0    0   68    0  150    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₄₈H₈₂O₂₀

Average Mass

979.1640 Da

Monoisotopic Mass

978.53995 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

C[C@@H](CO)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@](C)(CO[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H]5CC[C@@]34C)[C@H]2O)CO1

InChI Identifier

InChI=1S/C48H82O20/c1-22(16-49)24-8-13-48(21-62-24)15-14-46(4)23(40(48)61)6-7-29-44(2)11-10-30(45(3,28(44)9-12-47(29,46)5)20-63-41-37(59)34(56)31(53)25(17-50)64-41)67-43-39(36(58)33(55)27(19-52)66-43)68-42-38(60)35(57)32(54)26(18-51)65-42/h22-43,49-61H,6-21H2,1-5H3/t22-,23+,24-,25+,26+,27+,28+,29+,30-,31+,32+,33+,34-,35-,36-,37+,38+,39+,40+,41+,42-,43-,44-,45-,46+,47+,48+/m0/s1

InChI Key

JUKFJOYCFLIWIA-MDQYKXRHSA-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, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, 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
Impatiens balsamina	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
Steroid
Disaccharide
Glycosyl compound
O-glycosyl compound
Oxane
Cyclic alcohol
Secondary alcohol
Polyol
Ether
Acetal
Dialkyl ether
Organoheterocyclic compound
Oxacycle
Organic oxygen compound
Primary alcohol
Organooxygen compound
Alcohol
Hydrocarbon derivative
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

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

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

57620824

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

102004530

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for Hosenkoside A (NP0141006)

MOL for NP0141006 (Hosenkoside A)

3D MOL for NP0141006 (Hosenkoside A)

3D SDF for NP0141006 (Hosenkoside A)

3D-SDF for NP0141006 (Hosenkoside A)

PDB for NP0141006 (Hosenkoside A)

3D PDB for NP0141006 (Hosenkoside A)

SMILES for NP0141006 (Hosenkoside A)

INCHI for NP0141006 (Hosenkoside A)

Structure for NP0141006 (Hosenkoside A)

3D Structure for NP0141006 (Hosenkoside A)