NP-MRD: Showing NP-Card for Cyaonoside A (NP0140649)

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Record Information

Version

2.0

Created at

2022-06-29 21:44:52 UTC

Updated at

2022-06-29 21:44:52 UTC

NP-MRD ID

NP0140649

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Cyaonoside A

Description

Cyaonoside A belongs to the class of organic compounds known as triterpene saponins. These are glycosylated derivatives of triterpene sapogenins. The sapogenin moiety backbone is usually based on the oleanane, ursane, taraxastane, bauerane, lanostane, lupeol, lupane, dammarane, cycloartane, friedelane, hopane, 9b,19-cyclo-lanostane, cycloartane, or cycloartanol skeleton. Cyaonoside A is found in Bobgunnia madagascariensis. Based on a literature review very few articles have been published on Cyaonoside A.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652306292223442D          

 77 85  0  0  1  0            999 V2000
    9.7895   -3.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2020   -1.7309    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  2  1  1  6  0  0  0
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M  END

     RDKit          3D

163171  0  0  0  0  0  0  0  0999 V2000
  -10.9329    0.0947    1.0974 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652306292223442D          

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    6.4895   -2.4454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7270   -3.1599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9645   -2.4454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7806   -1.3954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2645   -2.4454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4395   -3.8743    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
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  1  0  0  0
  9  8  1  1  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
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  6  0  0  0
 16 15  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 16 21  1  0  0  0  0
 20 22  1  6  0  0  0
 22 23  1  0  0  0  0
 19 24  1  1  0  0  0
 18 25  1  6  0  0  0
 17 26  1  1  0  0  0
 13 27  1  1  0  0  0
 28 27  1  1  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 28 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 32 36  1  1  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 31 39  1  0  0  0  0
 39 40  1  1  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 38 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
 47 42  1  6  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 46 51  1  0  0  0  0
 49 52  1  0  0  0  0
 49 53  1  0  0  0  0
 46 54  1  1  0  0  0
 54 55  2  0  0  0  0
 54 56  1  0  0  0  0
 57 56  1  1  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 57 62  1  0  0  0  0
 61 63  1  1  0  0  0
 63 64  1  0  0  0  0
 60 65  1  6  0  0  0
 59 66  1  1  0  0  0
 58 67  1  6  0  0  0
 43 68  1  6  0  0  0
 38 69  1  1  0  0  0
 31 70  1  1  0  0  0
 11 71  1  1  0  0  0
 71 72  2  0  0  0  0
 71 73  1  0  0  0  0
 10 74  1  6  0  0  0
  5 75  1  6  0  0  0
  4 76  1  6  0  0  0
  3 77  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0140649

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[C@@H](O[C@H]3CC[C@@]4(C)[C@@H](CC[C@]5(C)[C@@H]4CC=C4[C@@H]6CC(C)(C)CC[C@@]6(CC[C@@]54C)C(=O)O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C3(C)C)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=O)[C@H](O)[C@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C54H86O23/c1-22-30(57)33(60)36(63)44(70-22)74-40-39(66)41(43(67)68)75-47(42(40)76-45-37(64)34(61)31(58)25(20-55)71-45)73-29-12-13-51(6)27(50(29,4)5)11-14-53(8)28(51)10-9-23-24-19-49(2,3)15-17-54(24,18-16-52(23,53)7)48(69)77-46-38(65)35(62)32(59)26(21-56)72-46/h9,22,24-42,44-47,55-66H,10-21H2,1-8H3,(H,67,68)/t22-,24-,25+,26+,27-,28+,29-,30-,31+,32+,33+,34-,35-,36+,37+,38+,39-,40-,41-,42+,44-,45-,46-,47+,51-,52+,53+,54-/m0/s1

> <INCHI_KEY>
FYCOSNQJVPTNMC-BUCNMUNNSA-N

> <FORMULA>
C54H86O23

> <MOLECULAR_WEIGHT>
1103.259

> <EXACT_MASS>
1102.555989029

$$$$

HEADER    PROTEIN                                 29-JUN-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   29-JUN-22         0                                  
HETATM    1  C   UNK     0      18.274  -7.232   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      19.044  -5.898   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      20.584  -5.898   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      21.354  -4.565   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      20.584  -3.231   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      19.044  -3.231   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      18.274  -4.565   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      18.274  -1.897   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      16.734  -1.897   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      15.964  -3.231   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      14.424  -3.231   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      13.654  -1.897   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      14.424  -0.564   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      15.964  -0.564   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      16.734   0.770   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      18.274   0.770   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      19.044  -0.564   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      20.584  -0.564   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      21.354   0.770   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      20.584   2.104   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      19.044   2.104   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      21.354   3.437   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      20.584   4.771   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      22.894   0.770   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      21.354  -1.897   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      19.205  -2.095   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      13.654   0.770   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      12.114   0.770   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      11.344  -0.564   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       9.804  -0.564   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       9.034   0.770   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       9.804   2.104   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      11.344   2.104   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      12.650   2.920   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      11.397   3.643   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       9.034   3.437   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       7.494   3.437   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       6.724   2.104   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       7.494   0.770   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       6.724  -0.564   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       5.184  -0.564   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       4.414   0.770   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       5.184   2.104   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       4.414   3.437   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       2.874   3.437   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0       2.104   2.104   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       2.874   0.770   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       2.104  -0.564   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       0.564  -0.564   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      -0.206   0.770   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       0.564   2.104   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       0.510  -2.103   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      -0.742  -1.380   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0       1.334   3.437   0.000  0.00  0.00           C+0
HETATM   55  O   UNK     0       2.104   4.771   0.000  0.00  0.00           O+0
HETATM   56  O   UNK     0      -0.206   3.437   0.000  0.00  0.00           O+0
HETATM   57  C   UNK     0      -0.976   4.771   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      -2.516   4.771   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      -3.286   6.105   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      -2.516   7.438   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      -0.976   7.438   0.000  0.00  0.00           C+0
HETATM   62  O   UNK     0      -0.206   6.105   0.000  0.00  0.00           O+0
HETATM   63  C   UNK     0      -0.206   8.772   0.000  0.00  0.00           C+0
HETATM   64  O   UNK     0      -0.976  10.106   0.000  0.00  0.00           O+0
HETATM   65  O   UNK     0      -3.286   8.772   0.000  0.00  0.00           O+0
HETATM   66  O   UNK     0      -4.826   6.105   0.000  0.00  0.00           O+0
HETATM   67  O   UNK     0      -3.286   3.437   0.000  0.00  0.00           O+0
HETATM   68  C   UNK     0       5.954   3.437   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0       6.885   3.635   0.000  0.00  0.00           C+0
HETATM   70  C   UNK     0       8.264  -0.564   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0      13.654  -4.565   0.000  0.00  0.00           C+0
HETATM   72  O   UNK     0      12.114  -4.565   0.000  0.00  0.00           O+0
HETATM   73  O   UNK     0      14.424  -5.898   0.000  0.00  0.00           O+0
HETATM   74  O   UNK     0      16.734  -4.565   0.000  0.00  0.00           O+0
HETATM   75  O   UNK     0      21.991  -2.605   0.000  0.00  0.00           O+0
HETATM   76  O   UNK     0      22.894  -4.565   0.000  0.00  0.00           O+0
HETATM   77  O   UNK     0      21.354  -7.232   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    7                                                  
CONECT    3    2    4   77                                                  
CONECT    4    3    5   76                                                  
CONECT    5    4    6   75                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6    2                                                       
CONECT    8    6    9                                                       
CONECT    9    8   10   14                                                  
CONECT   10    9   11   74                                                  
CONECT   11   10   12   71                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   27                                                  
CONECT   14   13    9   15                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17   21                                                  
CONECT   17   16   18   26                                                  
CONECT   18   17   19   25                                                  
CONECT   19   18   20   24                                                  
CONECT   20   19   21   22                                                  
CONECT   21   20   16                                                       
CONECT   22   20   23                                                       
CONECT   23   22                                                            
CONECT   24   19                                                            
CONECT   25   18                                                            
CONECT   26   17                                                            
CONECT   27   13   28                                                       
CONECT   28   27   29   33                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32   39   70                                             
CONECT   32   31   33   36                                                  
CONECT   33   32   28   34   35                                             
CONECT   34   33                                                            
CONECT   35   33                                                            
CONECT   36   32   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39   43   69                                             
CONECT   39   38   31   40                                                  
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43   47                                                  
CONECT   43   42   38   44   68                                             
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47   51   54                                             
CONECT   47   46   42   48                                                  
CONECT   48   47   49                                                       
CONECT   49   48   50   52   53                                             
CONECT   50   49   51                                                       
CONECT   51   50   46                                                       
CONECT   52   49                                                            
CONECT   53   49                                                            
CONECT   54   46   55   56                                                  
CONECT   55   54                                                            
CONECT   56   54   57                                                       
CONECT   57   56   58   62                                                  
CONECT   58   57   59   67                                                  
CONECT   59   58   60   66                                                  
CONECT   60   59   61   65                                                  
CONECT   61   60   62   63                                                  
CONECT   62   61   57                                                       
CONECT   63   61   64                                                       
CONECT   64   63                                                            
CONECT   65   60                                                            
CONECT   66   59                                                            
CONECT   67   58                                                            
CONECT   68   43                                                            
CONECT   69   38                                                            
CONECT   70   31                                                            
CONECT   71   11   72   73                                                  
CONECT   72   71                                                            
CONECT   73   71                                                            
CONECT   74   10                                                            
CONECT   75    5                                                            
CONECT   76    4                                                            
CONECT   77    3                                                            
MASTER        0    0    0    0    0    0    0    0   77    0  170    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₅₄H₈₆O₂₃

Average Mass

1103.2590 Da

Monoisotopic Mass

1102.55599 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O[C@@H](O[C@H]3CC[C@@]4(C)[C@@H](CC[C@]5(C)[C@@H]4CC=C4[C@@H]6CC(C)(C)CC[C@@]6(CC[C@@]54C)C(=O)O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C3(C)C)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=O)[C@H](O)[C@H](O)[C@H]1O

InChI Identifier

InChI=1S/C54H86O23/c1-22-30(57)33(60)36(63)44(70-22)74-40-39(66)41(43(67)68)75-47(42(40)76-45-37(64)34(61)31(58)25(20-55)71-45)73-29-12-13-51(6)27(50(29,4)5)11-14-53(8)28(51)10-9-23-24-19-49(2,3)15-17-54(24,18-16-52(23,53)7)48(69)77-46-38(65)35(62)32(59)26(21-56)72-46/h9,22,24-42,44-47,55-66H,10-21H2,1-8H3,(H,67,68)/t22-,24-,25+,26+,27-,28+,29-,30-,31+,32+,33+,34-,35-,36+,37+,38+,39-,40-,41-,42+,44-,45-,46-,47+,51-,52+,53+,54-/m0/s1

InChI Key

FYCOSNQJVPTNMC-BUCNMUNNSA-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
Bobgunnia madagascariensis	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpene saponins. These are glycosylated derivatives of triterpene sapogenins. The sapogenin moiety backbone is usually based on the oleanane, ursane, taraxastane, bauerane, lanostane, lupeol, lupane, dammarane, cycloartane, friedelane, hopane, 9b,19-cyclo-lanostane, cycloartane, or cycloartanol skeleton.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Terpene glycosides

Direct Parent

Triterpene saponins

Alternative Parents

Substituents

Triterpene saponin
Triterpenoid
Oligosaccharide
Fatty acyl glycoside
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Glycosyl compound
O-glycosyl compound
Beta-hydroxy acid
Dicarboxylic acid or derivatives
Fatty acyl
Hydroxy acid
Pyran
Oxane
Carboxylic acid ester
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Carboxylic acid
Acetal
Carboxylic acid derivative
Polyol
Primary alcohol
Alcohol
Hydrocarbon derivative
Organic oxide
Carbonyl group
Organic oxygen compound
Organooxygen compound
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

76799654

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

102196533

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Cyaonoside A (NP0140649)

MOL for NP0140649 (Cyaonoside A)

3D MOL for NP0140649 (Cyaonoside A)

3D SDF for NP0140649 (Cyaonoside A)

3D-SDF for NP0140649 (Cyaonoside A)

PDB for NP0140649 (Cyaonoside A)

3D PDB for NP0140649 (Cyaonoside A)

SMILES for NP0140649 (Cyaonoside A)

INCHI for NP0140649 (Cyaonoside A)

Structure for NP0140649 (Cyaonoside A)

3D Structure for NP0140649 (Cyaonoside A)