NP-MRD: Showing NP-Card for Notoginsenoside D (NP0336563)

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Record Information

Version

2.0

Created at

2024-09-11 06:52:23 UTC

Updated at

2024-09-11 06:52:23 UTC

NP-MRD ID

NP0336563

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Notoginsenoside D

Description

Based on a literature review very few articles have been published on Notoginsenoside D.

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 05262309242D          

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M  END


  Mrv2104 05262309242D          

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    8.2981    3.5660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2951    1.5785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6421    2.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1256   11.0339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5693   -4.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4283   10.0212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9450   -4.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3905    2.6449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1360   -0.7492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2595    5.3932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9870    4.8068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7879    4.7714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9511    1.0931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0723   -2.0106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0136    3.1369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1357    9.0885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5405   -2.6413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6742    7.7649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0330    6.3259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8339    3.2524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4481   -1.7202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7109    2.1242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 10  9  1  0  0  0  0
 14  9  1  0  0  0  0
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 95 57  1  0  0  0  0
 95 64  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0336563

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)=CCCC(C)(OC1OC(COC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(C)(C)C3CCC21C

> <INCHI_IDENTIFIER>
InChI=1/C64H108O31/c1-25(2)10-9-14-64(8,95-57-51(83)45(77)43(75)33(91-57)24-87-55-50(82)44(76)42(74)32(90-55)23-86-54-48(80)38(70)28(68)21-84-54)26-11-16-63(7)37(26)27(67)18-35-61(5)15-13-36(60(3,4)34(61)12-17-62(35,63)6)92-58-52(46(78)40(72)30(19-65)88-58)94-59-53(47(79)41(73)31(20-66)89-59)93-56-49(81)39(71)29(69)22-85-56/h10,26-59,65-83H,9,11-24H2,1-8H3

> <INCHI_KEY>
UIFSQNKEIFIEJO-UHFFFAOYNA-N

> <FORMULA>
C64H108O31

> <MOLECULAR_WEIGHT>
1373.537

> <EXACT_MASS>
1372.687456698

> <JCHEM_ACCEPTOR_COUNT>
31

> <JCHEM_ATOM_COUNT>
203

> <JCHEM_AVERAGE_POLARIZABILITY>
143.519544449955

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
19

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-({6-[(2-{7-[(3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}-6-methylhept-5-en-2-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methoxy)-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

> <JCHEM_LOGP>
-3.8324061850000035

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
10

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.076188786102499

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.676225248480659

> <JCHEM_PKA_STRONGEST_BASIC>
-3.678620199588272

> <JCHEM_POLAR_SURFACE_AREA>
495.1300000000003

> <JCHEM_REFRACTIVITY>
319.7906999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
20

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
2-({6-[(2-{7-[(3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-11-hydroxy-3a,3b,6,6,9a-pentamethyl-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl}-6-methylhept-5-en-2-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methoxy)-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

> <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      -3.909   6.246   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.544   3.604   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      10.519  -2.124   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      12.381  -1.452   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.487   2.489   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       6.124  -1.196   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.644  -1.053   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.762   2.075   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.493   4.025   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.438   5.241   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.495   0.325   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.541  -1.585   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      11.519   1.947   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.033   4.236   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      10.003   2.218   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.770  -0.539   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.025  -1.314   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.971   2.761   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      14.497   5.479   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      21.607   1.498   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.197  18.491   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      20.199  -6.379   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.565  13.914   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.080   8.177   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.964   5.030   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.923   1.804   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.455   3.032   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -5.624  19.071   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      19.206  -7.556   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      15.020   4.031   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      20.615   0.321   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -3.355  12.389   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       1.346   7.597   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       9.533  -0.407   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       7.494   1.312   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      12.042   0.499   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       4.462   1.854   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -6.840  18.126   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      17.690  -7.285   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      16.536   3.760   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      21.138  -1.127   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      -4.571  11.443   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       2.562   8.542   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      -4.360   9.918   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       3.988   7.962   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      17.059   2.311   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      20.145  -2.305   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      -6.629  16.600   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      17.167  -5.837   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      -2.933   9.338   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       4.199   6.436   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      16.067   1.134   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      18.629  -2.034   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      -5.203  16.020   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      -1.718  10.283   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      18.160  -4.659   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0       2.983   5.491   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      14.551   1.405   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      18.106  -0.585   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      11.049  -0.678   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0       9.010   1.041   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0       6.502   0.135   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0       4.985   0.406   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0       1.978   3.020   0.000  0.00  0.00           C+0
HETATM   65  O   UNK     0      15.490   6.657   0.000  0.00  0.00           O+0
HETATM   66  O   UNK     0      21.084   2.947   0.000  0.00  0.00           O+0
HETATM   67  O   UNK     0       4.932   4.480   0.000  0.00  0.00           O+0
HETATM   68  O   UNK     0      -5.834  20.597   0.000  0.00  0.00           O+0
HETATM   69  O   UNK     0      19.729  -9.005   0.000  0.00  0.00           O+0
HETATM   70  O   UNK     0      -8.266  18.706   0.000  0.00  0.00           O+0
HETATM   71  O   UNK     0      16.697  -8.463   0.000  0.00  0.00           O+0
HETATM   72  O   UNK     0      17.529   4.937   0.000  0.00  0.00           O+0
HETATM   73  O   UNK     0      22.654  -1.399   0.000  0.00  0.00           O+0
HETATM   74  O   UNK     0      -5.997  12.024   0.000  0.00  0.00           O+0
HETATM   75  O   UNK     0       2.351  10.067   0.000  0.00  0.00           O+0
HETATM   76  O   UNK     0      -5.576   8.973   0.000  0.00  0.00           O+0
HETATM   77  O   UNK     0       5.204   8.907   0.000  0.00  0.00           O+0
HETATM   78  O   UNK     0      18.575   2.040   0.000  0.00  0.00           O+0
HETATM   79  O   UNK     0      20.668  -3.753   0.000  0.00  0.00           O+0
HETATM   80  O   UNK     0      -7.845  15.655   0.000  0.00  0.00           O+0
HETATM   81  O   UNK     0      15.651  -5.566   0.000  0.00  0.00           O+0
HETATM   82  O   UNK     0      -2.723   7.812   0.000  0.00  0.00           O+0
HETATM   83  O   UNK     0       5.625   5.856   0.000  0.00  0.00           O+0
HETATM   84  O   UNK     0      -3.987  16.965   0.000  0.00  0.00           O+0
HETATM   85  O   UNK     0      19.676  -4.930   0.000  0.00  0.00           O+0
HETATM   86  O   UNK     0      -4.992  14.494   0.000  0.00  0.00           O+0
HETATM   87  O   UNK     0      -0.291   9.703   0.000  0.00  0.00           O+0
HETATM   88  O   UNK     0      14.028   2.854   0.000  0.00  0.00           O+0
HETATM   89  O   UNK     0      19.099   0.592   0.000  0.00  0.00           O+0
HETATM   90  O   UNK     0      -1.928  11.808   0.000  0.00  0.00           O+0
HETATM   91  O   UNK     0       1.557   6.071   0.000  0.00  0.00           O+0
HETATM   92  O   UNK     0      13.558   0.228   0.000  0.00  0.00           O+0
HETATM   93  O   UNK     0      17.636  -3.211   0.000  0.00  0.00           O+0
HETATM   94  O   UNK     0      16.590  -0.314   0.000  0.00  0.00           O+0
HETATM   95  O   UNK     0       3.194   3.965   0.000  0.00  0.00           O+0
CONECT    1   25                                                            
CONECT    2   25                                                            
CONECT    3   60                                                            
CONECT    4   60                                                            
CONECT    5   61                                                            
CONECT    6   62                                                            
CONECT    7   63                                                            
CONECT    8   64                                                            
CONECT    9   10   14                                                       
CONECT   10    9   25                                                       
CONECT   11   16   26                                                       
CONECT   12   17   34                                                       
CONECT   13   15   36                                                       
CONECT   14    9   64                                                       
CONECT   15   13   61                                                       
CONECT   16   11   63                                                       
CONECT   17   12   62                                                       
CONECT   18   27   35                                                       
CONECT   19   30   65                                                       
CONECT   20   31   66                                                       
CONECT   21   28   84                                                       
CONECT   22   29   85                                                       
CONECT   23   32   86                                                       
CONECT   24   33   87                                                       
CONECT   25    1    2   10                                                  
CONECT   26   11   37   64                                                  
CONECT   27   18   37   67                                                  
CONECT   28   21   38   68                                                  
CONECT   29   22   39   69                                                  
CONECT   30   19   40   88                                                  
CONECT   31   20   41   89                                                  
CONECT   32   23   42   90                                                  
CONECT   33   24   43   91                                                  
CONECT   34   12   60   61                                                  
CONECT   35   18   61   62                                                  
CONECT   36   13   60   92                                                  
CONECT   37   26   27   63                                                  
CONECT   38   28   48   70                                                  
CONECT   39   29   49   71                                                  
CONECT   40   30   46   72                                                  
CONECT   41   31   47   73                                                  
CONECT   42   32   44   74                                                  
CONECT   43   33   45   75                                                  
CONECT   44   42   50   76                                                  
CONECT   45   43   51   77                                                  
CONECT   46   40   52   78                                                  
CONECT   47   41   53   79                                                  
CONECT   48   38   54   80                                                  
CONECT   49   39   56   81                                                  
CONECT   50   44   55   82                                                  
CONECT   51   45   57   83                                                  
CONECT   52   46   58   94                                                  
CONECT   53   47   59   93                                                  
CONECT   54   48   84   86                                                  
CONECT   55   50   87   90                                                  
CONECT   56   49   85   93                                                  
CONECT   57   51   91   95                                                  
CONECT   58   52   88   92                                                  
CONECT   59   53   89   94                                                  
CONECT   60    3    4   34   36                                             
CONECT   61    5   15   34   35                                             
CONECT   62    6   17   35   63                                             
CONECT   63    7   16   37   62                                             
CONECT   64    8   14   26   95                                             
CONECT   65   19                                                            
CONECT   66   20                                                            
CONECT   67   27                                                            
CONECT   68   28                                                            
CONECT   69   29                                                            
CONECT   70   38                                                            
CONECT   71   39                                                            
CONECT   72   40                                                            
CONECT   73   41                                                            
CONECT   74   42                                                            
CONECT   75   43                                                            
CONECT   76   44                                                            
CONECT   77   45                                                            
CONECT   78   46                                                            
CONECT   79   47                                                            
CONECT   80   48                                                            
CONECT   81   49                                                            
CONECT   82   50                                                            
CONECT   83   51                                                            
CONECT   84   21   54                                                       
CONECT   85   22   56                                                       
CONECT   86   23   54                                                       
CONECT   87   24   55                                                       
CONECT   88   30   58                                                       
CONECT   89   31   59                                                       
CONECT   90   32   55                                                       
CONECT   91   33   57                                                       
CONECT   92   36   58                                                       
CONECT   93   53   56                                                       
CONECT   94   52   59                                                       
CONECT   95   57   64                                                       
MASTER        0    0    0    0    0    0    0    0   95    0  208    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₆₄H₁₀₈O₃₁

Average Mass

1373.5370 Da

Monoisotopic Mass

1372.68746 Da

IUPAC Name

2-({6-[(2-{7-[(3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}-6-methylhept-5-en-2-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methoxy)-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

Traditional Name

2-({6-[(2-{7-[(3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-11-hydroxy-3a,3b,6,6,9a-pentamethyl-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl}-6-methylhept-5-en-2-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methoxy)-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

CAS Registry Number

Not Available

SMILES

CC(C)=CCCC(C)(OC1OC(COC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(C)(C)C3CCC21C

InChI Identifier

InChI=1/C64H108O31/c1-25(2)10-9-14-64(8,95-57-51(83)45(77)43(75)33(91-57)24-87-55-50(82)44(76)42(74)32(90-55)23-86-54-48(80)38(70)28(68)21-84-54)26-11-16-63(7)37(26)27(67)18-35-61(5)15-13-36(60(3,4)34(61)12-17-62(35,63)6)92-58-52(46(78)40(72)30(19-65)88-58)94-59-53(47(79)41(73)31(20-66)89-59)93-56-49(81)39(71)29(69)22-85-56/h10,26-59,65-83H,9,11-24H2,1-8H3

InChI Key

UIFSQNKEIFIEJO-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	-3.8	ChemAxon
pKa (Strongest Acidic)	11.68	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	31	ChemAxon
Hydrogen Donor Count	19	ChemAxon
Polar Surface Area	495.13 Å²	ChemAxon
Rotatable Bond Count	20	ChemAxon
Refractivity	319.79 m³·mol⁻¹	ChemAxon
Polarizability	143.52 Å³	ChemAxon
Number of Rings	10	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

Showing NP-Card for Notoginsenoside D (NP0336563)

MOL for NP0336563 (Notoginsenoside D)

3D MOL for NP0336563 (Notoginsenoside D)

3D SDF for NP0336563 (Notoginsenoside D)

3D-SDF for NP0336563 (Notoginsenoside D)

PDB for NP0336563 (Notoginsenoside D)

3D PDB for NP0336563 (Notoginsenoside D)

SMILES for NP0336563 (Notoginsenoside D)

INCHI for NP0336563 (Notoginsenoside D)

Structure for NP0336563 (Notoginsenoside D)

3D Structure for NP0336563 (Notoginsenoside D)