NP-MRD: Showing NP-Card for Silenoside C (NP0337360)

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Record Information

Version

2.0

Created at

2024-09-11 10:29:57 UTC

Updated at

2024-09-11 10:29:58 UTC

NP-MRD ID

NP0337360

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Silenoside C

Description

It was first documented in 1999 (PMID: 10346953). Based on a literature review very few articles have been published on Silenoside C.

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 05262313022D          

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M  END


  Mrv2104 05262313022D          

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M  END
> <DATABASE_ID>
NP0337360

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC1OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C(OC2OC(C)C(OC3OCC(O)C(O)C3O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1/C70H110O37/c1-24-36(77)43(84)53(105-61-54(104-59-46(87)41(82)39(80)30(19-71)98-59)48(89)50(25(2)97-61)101-57-44(85)37(78)28(74)21-94-57)62(96-24)107-64(93)70-16-15-65(3,4)17-27(70)26-9-10-33-66(5)13-12-35(67(6,23-73)32(66)11-14-68(33,7)69(26,8)18-34(70)76)100-63-55(106-60-47(88)42(83)40(81)31(20-72)99-60)51(49(90)52(103-63)56(91)92)102-58-45(86)38(79)29(75)22-95-58/h9,23-25,27-55,57-63,71-72,74-90H,10-22H2,1-8H3,(H,91,92)

> <INCHI_KEY>
CXYICQJQCAFDTE-UHFFFAOYNA-N

> <FORMULA>
C70H110O37

> <MOLECULAR_WEIGHT>
1543.613

> <EXACT_MASS>
1542.672594482

> <JCHEM_ACCEPTOR_COUNT>
36

> <JCHEM_ATOM_COUNT>
217

> <JCHEM_AVERAGE_POLARIZABILITY>
155.82107127645008

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
20

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
6-({8a-[({4,5-dihydroxy-3-[(4-hydroxy-6-methyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)carbonyl]-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl}oxy)-3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid

> <JCHEM_LOGP>
-4.821218899000002

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
12

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
11.727291851832353

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.2818261818658985

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6902614622956817

> <JCHEM_POLAR_SURFACE_AREA>
585.0300000000003

> <JCHEM_REFRACTIVITY>
347.69779999999963

> <JCHEM_ROTATABLE_BOND_COUNT>
19

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
6-({8a-[({4,5-dihydroxy-3-[(4-hydroxy-6-methyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)carbonyl]-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl}oxy)-3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 26-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-MAY-23         0                                  
HETATM    1  C   UNK     0      16.123  -3.817   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      21.457   2.343   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.798   5.063   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      11.778   5.063   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.120   0.033   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.776  -4.997   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.801  -0.022   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.121  -2.277   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.787   1.573   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.453   0.803   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.453  -3.817   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.452  -1.507   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.786  -0.737   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.787  -3.047   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      12.122   3.113   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      12.122   1.573   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       9.454   3.113   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       9.454  -1.507   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      18.790  10.043   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -5.216  -9.977   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      20.124   9.273   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -7.884  -0.737   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.796  -4.997   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      16.123  -2.277   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      20.124   3.113   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       8.121   0.803   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       9.454   1.573   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      21.457  10.043   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -9.217  -1.507   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      17.456   9.273   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -5.216  -8.437   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       4.120  -3.047   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       5.453  -0.737   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      10.788  -0.737   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       1.452  -3.047   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      17.456  -1.507   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      22.791   9.273   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -9.217  -3.047   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      16.123  10.043   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -6.550  -7.667   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      14.789   9.273   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      -6.550  -6.127   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      17.456   0.033   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      22.791   7.733   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      -7.883  -3.817   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      14.789   7.733   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      -5.216  -5.357   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      18.790   5.423   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      -3.882  -1.507   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      20.124   4.653   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      -3.882  -3.047   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      -2.549  -0.737   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      16.123   0.803   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      17.456   4.653   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      -2.549  -3.817   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      -2.549   0.803   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      21.457   6.963   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      -6.550  -3.047   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      16.123   6.963   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      -3.882  -6.127   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      17.456   3.113   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      14.789   0.033   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      -1.215  -3.047   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      12.122   0.033   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      10.788   3.883   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0       4.120  -1.507   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0       2.786  -3.817   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0       6.787  -1.507   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0       8.121  -0.737   0.000  0.00  0.00           C+0
HETATM   70  C   UNK     0      10.788   0.803   0.000  0.00  0.00           C+0
HETATM   71  O   UNK     0      18.790  11.583   0.000  0.00  0.00           O+0
HETATM   72  O   UNK     0      -3.882 -10.747   0.000  0.00  0.00           O+0
HETATM   73  O   UNK     0       2.323  -6.444   0.000  0.00  0.00           O+0
HETATM   74  O   UNK     0      21.458  11.583   0.000  0.00  0.00           O+0
HETATM   75  O   UNK     0     -10.551  -0.737   0.000  0.00  0.00           O+0
HETATM   76  O   UNK     0      11.132  -2.277   0.000  0.00  0.00           O+0
HETATM   77  O   UNK     0      18.790  -2.277   0.000  0.00  0.00           O+0
HETATM   78  O   UNK     0      24.125  10.043   0.000  0.00  0.00           O+0
HETATM   79  O   UNK     0     -10.551  -3.817   0.000  0.00  0.00           O+0
HETATM   80  O   UNK     0      16.123  11.583   0.000  0.00  0.00           O+0
HETATM   81  O   UNK     0      -7.883  -8.437   0.000  0.00  0.00           O+0
HETATM   82  O   UNK     0      13.455  10.043   0.000  0.00  0.00           O+0
HETATM   83  O   UNK     0      -7.993  -6.292   0.000  0.00  0.00           O+0
HETATM   84  O   UNK     0      18.790   0.803   0.000  0.00  0.00           O+0
HETATM   85  O   UNK     0      24.125   6.963   0.000  0.00  0.00           O+0
HETATM   86  O   UNK     0      -7.883  -5.357   0.000  0.00  0.00           O+0
HETATM   87  O   UNK     0      13.455   6.963   0.000  0.00  0.00           O+0
HETATM   88  O   UNK     0      -6.121  -4.111   0.000  0.00  0.00           O+0
HETATM   89  O   UNK     0      18.790   6.963   0.000  0.00  0.00           O+0
HETATM   90  O   UNK     0      -5.216  -0.737   0.000  0.00  0.00           O+0
HETATM   91  O   UNK     0      -1.215   1.573   0.000  0.00  0.00           O+0
HETATM   92  O   UNK     0      -3.882   1.573   0.000  0.00  0.00           O+0
HETATM   93  O   UNK     0      12.122  -1.507   0.000  0.00  0.00           O+0
HETATM   94  O   UNK     0      20.124   7.733   0.000  0.00  0.00           O+0
HETATM   95  O   UNK     0      -6.550  -1.507   0.000  0.00  0.00           O+0
HETATM   96  O   UNK     0      14.789  -1.507   0.000  0.00  0.00           O+0
HETATM   97  O   UNK     0      18.790   2.343   0.000  0.00  0.00           O+0
HETATM   98  O   UNK     0      17.456   7.733   0.000  0.00  0.00           O+0
HETATM   99  O   UNK     0      -3.882  -7.667   0.000  0.00  0.00           O+0
HETATM  100  O   UNK     0       0.119  -3.817   0.000  0.00  0.00           O+0
HETATM  101  O   UNK     0      21.457   5.423   0.000  0.00  0.00           O+0
HETATM  102  O   UNK     0      -5.216  -3.817   0.000  0.00  0.00           O+0
HETATM  103  O   UNK     0      -1.215  -1.507   0.000  0.00  0.00           O+0
HETATM  104  O   UNK     0      16.123   5.423   0.000  0.00  0.00           O+0
HETATM  105  O   UNK     0      16.123   2.343   0.000  0.00  0.00           O+0
HETATM  106  O   UNK     0      -2.549  -5.357   0.000  0.00  0.00           O+0
HETATM  107  O   UNK     0      13.455   0.803   0.000  0.00  0.00           O+0
CONECT    1   24                                                            
CONECT    2   25                                                            
CONECT    3   65                                                            
CONECT    4   65                                                            
CONECT    5   66                                                            
CONECT    6   67                                                            
CONECT    7   68                                                            
CONECT    8   69                                                            
CONECT    9   10   26                                                       
CONECT   10    9   33                                                       
CONECT   11   14   32                                                       
CONECT   12   13   35                                                       
CONECT   13   12   66                                                       
CONECT   14   11   68                                                       
CONECT   15   16   65                                                       
CONECT   16   15   70                                                       
CONECT   17   27   65                                                       
CONECT   18   34   69                                                       
CONECT   19   30   71                                                       
CONECT   20   31   72                                                       
CONECT   21   28   94                                                       
CONECT   22   29   95                                                       
CONECT   23   67   73                                                       
CONECT   24    1   36   96                                                  
CONECT   25    2   50   97                                                  
CONECT   26    9   27   69                                                  
CONECT   27   17   26   70                                                  
CONECT   28   21   37   74                                                  
CONECT   29   22   38   75                                                  
CONECT   30   19   39   98                                                  
CONECT   31   20   40   99                                                  
CONECT   32   11   66   67                                                  
CONECT   33   10   66   68                                                  
CONECT   34   18   70   76                                                  
CONECT   35   12   67  100                                                  
CONECT   36   24   43   77                                                  
CONECT   37   28   44   78                                                  
CONECT   38   29   45   79                                                  
CONECT   39   30   41   80                                                  
CONECT   40   31   42   81                                                  
CONECT   41   39   46   82                                                  
CONECT   42   40   47   83                                                  
CONECT   43   36   53   84                                                  
CONECT   44   37   57   85                                                  
CONECT   45   38   58   86                                                  
CONECT   46   41   59   87                                                  
CONECT   47   42   60   88                                                  
CONECT   48   50   54   89                                                  
CONECT   49   51   52   90                                                  
CONECT   50   25   48  101                                                  
CONECT   51   49   55  102                                                  
CONECT   52   49   56  103                                                  
CONECT   53   43   62  105                                                  
CONECT   54   48   61  104                                                  
CONECT   55   51   63  106                                                  
CONECT   56   52   91   92                                                  
CONECT   57   44   94  101                                                  
CONECT   58   45   95  102                                                  
CONECT   59   46   98  104                                                  
CONECT   60   47   99  106                                                  
CONECT   61   54   97  105                                                  
CONECT   62   53   96  107                                                  
CONECT   63   55  100  103                                                  
CONECT   64   70   93  107                                                  
CONECT   65    3    4   15   17                                             
CONECT   66    5   13   32   33                                             
CONECT   67    6   23   32   35                                             
CONECT   68    7   14   33   69                                             
CONECT   69    8   18   26   68                                             
CONECT   70   16   27   34   64                                             
CONECT   71   19                                                            
CONECT   72   20                                                            
CONECT   73   23                                                            
CONECT   74   28                                                            
CONECT   75   29                                                            
CONECT   76   34                                                            
CONECT   77   36                                                            
CONECT   78   37                                                            
CONECT   79   38                                                            
CONECT   80   39                                                            
CONECT   81   40                                                            
CONECT   82   41                                                            
CONECT   83   42                                                            
CONECT   84   43                                                            
CONECT   85   44                                                            
CONECT   86   45                                                            
CONECT   87   46                                                            
CONECT   88   47                                                            
CONECT   89   48                                                            
CONECT   90   49                                                            
CONECT   91   56                                                            
CONECT   92   56                                                            
CONECT   93   64                                                            
CONECT   94   21   57                                                       
CONECT   95   22   58                                                       
CONECT   96   24   62                                                       
CONECT   97   25   61                                                       
CONECT   98   30   59                                                       
CONECT   99   31   60                                                       
CONECT  100   35   63                                                       
CONECT  101   50   57                                                       
CONECT  102   51   58                                                       
CONECT  103   52   63                                                       
CONECT  104   54   59                                                       
CONECT  105   53   61                                                       
CONECT  106   55   60                                                       
CONECT  107   62   64                                                       
MASTER        0    0    0    0    0    0    0    0  107    0  236    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₇₀H₁₁₀O₃₇

Average Mass

1543.6130 Da

Monoisotopic Mass

1542.67259 Da

IUPAC Name

6-({8a-[({4,5-dihydroxy-3-[(4-hydroxy-6-methyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)carbonyl]-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl}oxy)-3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid

Traditional Name

6-({8a-[({4,5-dihydroxy-3-[(4-hydroxy-6-methyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)carbonyl]-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl}oxy)-3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC1OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C(OC2OC(C)C(OC3OCC(O)C(O)C3O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1O

InChI Identifier

InChI=1/C70H110O37/c1-24-36(77)43(84)53(105-61-54(104-59-46(87)41(82)39(80)30(19-71)98-59)48(89)50(25(2)97-61)101-57-44(85)37(78)28(74)21-94-57)62(96-24)107-64(93)70-16-15-65(3,4)17-27(70)26-9-10-33-66(5)13-12-35(67(6,23-73)32(66)11-14-68(33,7)69(26,8)18-34(70)76)100-63-55(106-60-47(88)42(83)40(81)31(20-72)99-60)51(49(90)52(103-63)56(91)92)102-58-45(86)38(79)29(75)22-95-58/h9,23-25,27-55,57-63,71-72,74-90H,10-22H2,1-8H3,(H,91,92)

InChI Key

CXYICQJQCAFDTE-UHFFFAOYNA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

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	-4.8	ChemAxon
pKa (Strongest Acidic)	3.28	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	36	ChemAxon
Hydrogen Donor Count	20	ChemAxon
Polar Surface Area	585.03 Å²	ChemAxon
Rotatable Bond Count	19	ChemAxon
Refractivity	347.7 m³·mol⁻¹	ChemAxon
Polarizability	155.82 Å³	ChemAxon
Number of Rings	12	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

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

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Glensk M, Wray V, Nimtz M, Schopke T: Silenosides A-C, triterpenoid saponins from Silene vulgaris. J Nat Prod. 1999 May;62(5):717-21. doi: 10.1021/np980505r. [PubMed:10346953 ]

Showing NP-Card for Silenoside C (NP0337360)

MOL for NP0337360 (Silenoside C)

3D MOL for NP0337360 (Silenoside C)

3D SDF for NP0337360 (Silenoside C)

3D-SDF for NP0337360 (Silenoside C)

PDB for NP0337360 (Silenoside C)

3D PDB for NP0337360 (Silenoside C)

SMILES for NP0337360 (Silenoside C)

INCHI for NP0337360 (Silenoside C)

Structure for NP0337360 (Silenoside C)

3D Structure for NP0337360 (Silenoside C)