NP-MRD: Showing NP-Card for Cussosaponin C (NP0140660)

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Record Information

Version

2.0

Created at

2022-06-29 21:45:26 UTC

Updated at

2022-06-29 21:45:26 UTC

NP-MRD ID

NP0140660

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Cussosaponin C

Description

Cussosaponin C 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. Cussosaponin C is found in Anemone cernua and Anemone chinensis. Cussosaponin C was first documented in 2010 (PMID: 20066731). Based on a literature review very few articles have been published on Cussosaponin C.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652306292223452D          

 84 93  0  0  1  0            999 V2000
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M  END

     RDKit          3D

180189  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652306292223452D          

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M  END
> <DATABASE_ID>
NP0140660

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OC[C@H]3O[C@@H](OC(=O)[C@]45CC[C@H]([C@@H]4[C@H]4CC[C@@H]6[C@@]7(C)CC[C@H](O[C@@H]8OC[C@H](O)[C@H](O)[C@H]8O[C@@H]8O[C@@H](C)[C@H](O)[C@@H](O)[C@H]8O)C(C)(C)[C@@H]7CC[C@@]6(C)[C@]4(C)CC5)C(C)=C)[C@H](O)[C@@H](O)[C@@H]3O)O[C@@H]2CO)[C@H](O)[C@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C59H96O25/c1-23(2)26-12-17-59(54(74)84-52-45(72)41(68)38(65)30(80-52)22-76-49-46(73)42(69)47(29(20-60)79-49)82-50-43(70)39(66)35(62)24(3)77-50)19-18-57(8)27(34(26)59)10-11-32-56(7)15-14-33(55(5,6)31(56)13-16-58(32,57)9)81-53-48(37(64)28(61)21-75-53)83-51-44(71)40(67)36(63)25(4)78-51/h24-53,60-73H,1,10-22H2,2-9H3/t24-,25-,26-,27+,28-,29+,30+,31-,32+,33-,34+,35-,36-,37-,38+,39+,40+,41-,42+,43+,44+,45+,46+,47+,48+,49+,50-,51-,52-,53-,56-,57+,58+,59-/m0/s1

> <INCHI_KEY>
RLVCFPDMEANTCJ-BGVVGBMBSA-N

> <FORMULA>
C59H96O25

> <MOLECULAR_WEIGHT>
1205.392

> <EXACT_MASS>
1204.624068591

> <JCHEM_ACCEPTOR_COUNT>
24

> <JCHEM_ATOM_COUNT>
180

> <JCHEM_AVERAGE_POLARIZABILITY>
128.0134691470133

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
14

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (1R,2R,5S,8R,9R,10R,13R,14R,17S,19R)-17-{[(2S,3R,4S,5S)-4,5-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-1,2,14,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicosane-5-carboxylate

> <ALOGPS_LOGP>
-0.03

> <JCHEM_LOGP>
0.012483279333332459

> <ALOGPS_LOGS>
-3.21

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
10

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.082262484930924

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.672254208446091

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6765067029821505

> <JCHEM_POLAR_SURFACE_AREA>
392.5900000000001

> <JCHEM_REFRACTIVITY>
285.6599999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.39e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (1R,2R,5S,8R,9R,10R,13R,14R,17S,19R)-17-{[(2S,3R,4S,5S)-4,5-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-1,2,14,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicosane-5-carboxylate

> <JCHEM_VEBER_RULE>
0

$$$$

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     -11.775  -7.779   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -12.699  -9.011   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -14.228  -8.827   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -15.152 -10.059   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -14.547 -11.475   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -13.018 -11.659   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0     -12.094 -10.428   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0     -12.414 -13.076   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0     -10.885 -13.260   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -9.961 -12.028   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -8.432 -12.212   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -7.827 -13.628   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -8.751 -14.860   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0     -10.280 -14.676   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0     -11.204 -15.908   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      -8.146 -16.277   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      -6.298 -13.813   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      -5.374 -12.581   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.845 -12.765   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -3.240 -14.181   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.711 -14.365   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.787 -13.133   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.392 -11.717   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      -2.921 -11.533   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -0.468 -10.485   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       1.061 -10.670   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       1.666 -12.086   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       1.985  -9.438   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.484  -9.094   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.346  -7.561   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       1.762  -6.956   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       2.775  -8.116   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       4.315  -8.139   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       5.105  -6.817   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       6.645  -6.841   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       7.395  -8.186   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       8.935  -8.209   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       9.725  -6.888   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      11.265  -6.911   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      12.014  -8.256   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      11.224  -9.578   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       9.684  -9.555   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       8.894 -10.876   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       7.354 -10.853   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       6.605  -9.508   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0       5.065  -9.484   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       4.275 -10.806   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       2.735 -10.783   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       5.814 -10.830   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0       6.742 -11.042   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      12.518 -10.414   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      11.254 -11.118   0.000  0.00  0.00           C+0
HETATM   53  O   UNK     0      13.554  -8.280   0.000  0.00  0.00           O+0
HETATM   54  C   UNK     0      14.344  -6.958   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      13.595  -5.613   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      14.385  -4.291   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      15.925  -4.314   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      16.674  -5.659   0.000  0.00  0.00           C+0
HETATM   59  O   UNK     0      15.884  -6.981   0.000  0.00  0.00           O+0
HETATM   60  O   UNK     0      16.715  -2.992   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0      13.635  -2.946   0.000  0.00  0.00           O+0
HETATM   62  O   UNK     0      12.055  -5.589   0.000  0.00  0.00           O+0
HETATM   63  C   UNK     0      11.305  -4.244   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0       9.765  -4.221   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0       9.016  -2.875   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0       9.806  -1.553   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      11.346  -1.577   0.000  0.00  0.00           C+0
HETATM   68  O   UNK     0      12.095  -2.922   0.000  0.00  0.00           O+0
HETATM   69  C   UNK     0      12.136  -0.255   0.000  0.00  0.00           C+0
HETATM   70  O   UNK     0       9.056  -0.208   0.000  0.00  0.00           O+0
HETATM   71  O   UNK     0       7.476  -2.852   0.000  0.00  0.00           O+0
HETATM   72  O   UNK     0       8.975  -5.542   0.000  0.00  0.00           O+0
HETATM   73  C   UNK     0       8.185  -6.864   0.000  0.00  0.00           C+0
HETATM   74  C   UNK     0       2.105  -5.454   0.000  0.00  0.00           C+0
HETATM   75  C   UNK     0       0.977  -4.407   0.000  0.00  0.00           C+0
HETATM   76  C   UNK     0       3.577  -5.001   0.000  0.00  0.00           C+0
HETATM   77  O   UNK     0       0.742 -13.318   0.000  0.00  0.00           O+0
HETATM   78  O   UNK     0      -1.106 -15.782   0.000  0.00  0.00           O+0
HETATM   79  O   UNK     0      -4.164 -15.413   0.000  0.00  0.00           O+0
HETATM   80  C   UNK     0     -10.565 -10.612   0.000  0.00  0.00           C+0
HETATM   81  O   UNK     0      -9.641  -9.380   0.000  0.00  0.00           O+0
HETATM   82  O   UNK     0     -15.471 -12.707   0.000  0.00  0.00           O+0
HETATM   83  O   UNK     0     -16.681  -9.875   0.000  0.00  0.00           O+0
HETATM   84  O   UNK     0     -14.833  -7.411   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    7                                                  
CONECT    3    2    4   84                                                  
CONECT    4    3    5   83                                                  
CONECT    5    4    6   82                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6    2                                                       
CONECT    8    6    9                                                       
CONECT    9    8   10   14                                                  
CONECT   10    9   11   80                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   17                                                  
CONECT   13   12   14   16                                                  
CONECT   14   13    9   15                                                  
CONECT   15   14                                                            
CONECT   16   13                                                            
CONECT   17   12   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   24                                                  
CONECT   20   19   21   79                                                  
CONECT   21   20   22   78                                                  
CONECT   22   21   23   77                                                  
CONECT   23   22   24   25                                                  
CONECT   24   23   19                                                       
CONECT   25   23   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   32   48                                             
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32   74                                                  
CONECT   32   31   28   33                                                  
CONECT   33   32   34   46                                                  
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37   45                                                  
CONECT   37   36   38   42   73                                             
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41   53                                                  
CONECT   41   40   42   51   52                                             
CONECT   42   41   37   43                                                  
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   36   46   50                                             
CONECT   46   45   33   47   49                                             
CONECT   47   46   48                                                       
CONECT   48   47   28                                                       
CONECT   49   46                                                            
CONECT   50   45                                                            
CONECT   51   41                                                            
CONECT   52   41                                                            
CONECT   53   40   54                                                       
CONECT   54   53   55   59                                                  
CONECT   55   54   56   62                                                  
CONECT   56   55   57   61                                                  
CONECT   57   56   58   60                                                  
CONECT   58   57   59                                                       
CONECT   59   58   54                                                       
CONECT   60   57                                                            
CONECT   61   56                                                            
CONECT   62   55   63                                                       
CONECT   63   62   64   68                                                  
CONECT   64   63   65   72                                                  
CONECT   65   64   66   71                                                  
CONECT   66   65   67   70                                                  
CONECT   67   66   68   69                                                  
CONECT   68   67   63                                                       
CONECT   69   67                                                            
CONECT   70   66                                                            
CONECT   71   65                                                            
CONECT   72   64                                                            
CONECT   73   37                                                            
CONECT   74   31   75   76                                                  
CONECT   75   74                                                            
CONECT   76   74                                                            
CONECT   77   22                                                            
CONECT   78   21                                                            
CONECT   79   20                                                            
CONECT   80   10   81                                                       
CONECT   81   80                                                            
CONECT   82    5                                                            
CONECT   83    4                                                            
CONECT   84    3                                                            
MASTER        0    0    0    0    0    0    0    0   84    0  186    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₅₉H₉₆O₂₅

Average Mass

1205.3920 Da

Monoisotopic Mass

1204.62407 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](OC[C@H]3O[C@@H](OC(=O)[C@]45CC[C@H]([C@@H]4[C@H]4CC[C@@H]6[C@@]7(C)CC[C@H](O[C@@H]8OC[C@H](O)[C@H](O)[C@H]8O[C@@H]8O[C@@H](C)[C@H](O)[C@@H](O)[C@H]8O)C(C)(C)[C@@H]7CC[C@@]6(C)[C@]4(C)CC5)C(C)=C)[C@H](O)[C@@H](O)[C@@H]3O)O[C@@H]2CO)[C@H](O)[C@H](O)[C@H]1O

InChI Identifier

InChI=1S/C59H96O25/c1-23(2)26-12-17-59(54(74)84-52-45(72)41(68)38(65)30(80-52)22-76-49-46(73)42(69)47(29(20-60)79-49)82-50-43(70)39(66)35(62)24(3)77-50)19-18-57(8)27(34(26)59)10-11-32-56(7)15-14-33(55(5,6)31(56)13-16-58(32,57)9)81-53-48(37(64)28(61)21-75-53)83-51-44(71)40(67)36(63)25(4)78-51/h24-53,60-73H,1,10-22H2,2-9H3/t24-,25-,26-,27+,28-,29+,30+,31-,32+,33-,34+,35-,36-,37-,38+,39+,40+,41-,42+,43+,44+,45+,46+,47+,48+,49+,50-,51-,52-,53-,56-,57+,58+,59-/m0/s1

InChI Key

RLVCFPDMEANTCJ-BGVVGBMBSA-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
Anemone cernua	LOTUS Database	35616633
Anemone chinensis	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
18-oxosteroid
Oxosteroid
Steroid
Glycosyl compound
O-glycosyl compound
Oxane
Secondary alcohol
Carboxylic acid ester
Organoheterocyclic compound
Oxacycle
Carboxylic acid derivative
Polyol
Acetal
Monocarboxylic acid or derivatives
Hydrocarbon derivative
Organic oxygen compound
Organooxygen compound
Primary alcohol
Organic oxide
Carbonyl group
Alcohol
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

C00032874

Chemspider ID

9150494

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10975293

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Lee KY, Cho YW, Park J, Lee DY, Kim SH, Kim YC, Sung SH: Quality control of Pulsatilla koreana based on the simultaneous determination of triterpenoidal saponins by HPLC-ELSD and principal component analysis. Phytochem Anal. 2010 Jul-Aug;21(4):314-21. doi: 10.1002/pca.1201. [PubMed:20066731 ]

Showing NP-Card for Cussosaponin C (NP0140660)

MOL for NP0140660 (Cussosaponin C)

3D MOL for NP0140660 (Cussosaponin C)

3D SDF for NP0140660 (Cussosaponin C)

3D-SDF for NP0140660 (Cussosaponin C)

PDB for NP0140660 (Cussosaponin C)

3D PDB for NP0140660 (Cussosaponin C)

SMILES for NP0140660 (Cussosaponin C)

INCHI for NP0140660 (Cussosaponin C)

Structure for NP0140660 (Cussosaponin C)

3D Structure for NP0140660 (Cussosaponin C)