NP-MRD: Showing NP-Card for (+)-Marstomentoside L (NP0073043)

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Record Information

Version

2.0

Created at

2022-04-28 18:17:59 UTC

Updated at

2022-04-28 18:17:59 UTC

NP-MRD ID

NP0073043

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(+)-Marstomentoside L

Description

(1R,2R,5S,10S,11R,14S,15R,16R)-10,11,14-trihydroxy-5-{[(2R,4S,5R,6R)-5-{[(2S,4S,5R,6R)-5-{[(2S,4R,5R,6R)-5-{[(2S,3R,4R,5R,6R)-3-hydroxy-4-methoxy-5-{[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-14-[(1S)-1-hydroxyethyl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]Heptadec-7-en-16-yl (2E)-2-methylbut-2-enoate belongs to the class of organic compounds known as steroidal glycosides. These are sterol lipids containing a carbohydrate moiety glycosidically linked to the steroid skeleton. (+)-Marstomentoside L is found in Marsdenia tomentosa. Based on a literature review very few articles have been published on (1R,2R,5S,10S,11R,14S,15R,16R)-10,11,14-trihydroxy-5-{[(2R,4S,5R,6R)-5-{[(2S,4S,5R,6R)-5-{[(2S,4R,5R,6R)-5-{[(2S,3R,4R,5R,6R)-3-hydroxy-4-methoxy-5-{[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-14-[(1S)-1-hydroxyethyl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]Heptadec-7-en-16-yl (2E)-2-methylbut-2-enoate.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652304282220182D          

 95104  0  0  1  0            999 V2000
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  1  2  1  0  0  0  0
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  9 10  1  0  0  0  0
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M  END

     RDKit          3D

205214  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652304282220182D          

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M  END
> <DATABASE_ID>
NP0073043

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CO[C@H]1C[C@H](O[C@H]2CC[C@]3(C)[C@H]4C[C@@H](OC(=O)C(\C)=C\C)[C@]5(C)[C@@](O)(CC[C@]5(O)[C@]4(O)CC=C3C2)[C@H](C)O)O[C@H](C)[C@H]1O[C@H]1C[C@H](OC)[C@H](O[C@H]2C[C@@H](OC)[C@H](O[C@@H]3O[C@H](C)[C@@H](O[C@H]4C[C@@H](OC)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](C)O4)[C@H](OC)[C@H]3O)[C@@H](C)O2)[C@@H](C)O1

> <INCHI_IDENTIFIER>
InChI=1S/C67H110O28/c1-16-30(2)60(74)90-45-28-44-63(9)19-18-38(23-37(63)17-20-66(44,76)67(77)22-21-65(75,36(8)69)64(45,67)10)88-46-24-39(78-11)54(31(3)83-46)91-47-25-40(79-12)55(32(4)84-47)92-48-26-41(80-13)57(34(6)85-48)95-62-53(73)59(82-15)58(35(7)87-62)93-49-27-42(81-14)56(33(5)86-49)94-61-52(72)51(71)50(70)43(29-68)89-61/h16-17,31-36,38-59,61-62,68-73,75-77H,18-29H2,1-15H3/b30-16+/t31-,32-,33-,34-,35-,36+,38+,39+,40+,41-,42-,43-,44-,45-,46+,47+,48+,49+,50-,51+,52-,53-,54-,55-,56-,57-,58-,59-,61+,62+,63+,64-,65-,66+,67-/m1/s1

> <INCHI_KEY>
DGSNQWVYGZZACH-YCLOQXCSSA-N

> <FORMULA>
C67H110O28

> <MOLECULAR_WEIGHT>
1363.589

> <EXACT_MASS>
1362.718362902

> <JCHEM_ACCEPTOR_COUNT>
27

> <JCHEM_ATOM_COUNT>
205

> <JCHEM_AVERAGE_POLARIZABILITY>
145.86176010206094

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,2R,5S,10S,11R,14S,15R,16R)-10,11,14-trihydroxy-5-{[(2R,4S,5R,6R)-5-{[(2S,4S,5R,6R)-5-{[(2S,4R,5R,6R)-5-{[(2S,3R,4R,5R,6R)-3-hydroxy-4-methoxy-5-{[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-14-[(1S)-1-hydroxyethyl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-16-yl (2E)-2-methylbut-2-enoate

> <ALOGPS_LOGP>
2.46

> <JCHEM_LOGP>
2.773527633333332

> <ALOGPS_LOGS>
-3.87

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
10

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.402674928222037

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.917851793967033

> <JCHEM_PKA_STRONGEST_BASIC>
-3.135543998790183

> <JCHEM_POLAR_SURFACE_AREA>
365.28000000000003

> <JCHEM_REFRACTIVITY>
328.7268999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
22

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.82e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2R,5S,10S,11R,14S,15R,16R)-10,11,14-trihydroxy-5-{[(2R,4S,5R,6R)-5-{[(2S,4S,5R,6R)-5-{[(2S,4R,5R,6R)-5-{[(2S,3R,4R,5R,6R)-3-hydroxy-4-methoxy-5-{[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-14-[(1S)-1-hydroxyethyl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-16-yl (2E)-2-methylbut-2-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 28-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   28-APR-22         0                                  
HETATM    1  C   UNK     0      11.519  -0.407   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      12.042   1.041   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      11.049   2.218   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       9.533   1.947   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.541   3.125   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.025   2.854   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.502   1.405   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       7.494   0.228   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.010   0.499   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      10.003  -0.678   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.487  -0.949   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.971  -1.221   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.455  -1.492   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.462  -0.314   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.986   1.134   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.770   2.079   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.495   1.215   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.923  -0.264   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       2.697  -1.787   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       1.503  -0.859   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       0.277   0.073   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       1.308  -2.387   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       5.355   2.629   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       3.791  -1.700   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0       4.932  -2.940   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       5.925  -4.117   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       7.441  -3.846   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       5.401  -5.566   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       6.394  -6.743   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       5.871  -8.191   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       3.885  -5.837   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       5.921   2.832   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      13.558   1.312   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      14.551   0.135   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0      16.067   0.406   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0      17.059  -0.771   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      16.536  -2.220   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      15.020  -2.491   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      14.028  -1.314   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0      14.497  -3.939   0.000  0.00  0.00           O+0
HETATM   41  C   UNK     0      15.490  -5.117   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      17.529  -3.397   0.000  0.00  0.00           O+0
HETATM   43  C   UNK     0      19.045  -3.126   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      19.568  -1.678   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      21.084  -1.407   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      22.077  -2.584   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      21.554  -4.032   0.000  0.00  0.00           C+0
HETATM   48  O   UNK     0      20.038  -4.303   0.000  0.00  0.00           O+0
HETATM   49  C   UNK     0      22.546  -5.210   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0      23.593  -2.313   0.000  0.00  0.00           O+0
HETATM   51  C   UNK     0      24.586  -3.490   0.000  0.00  0.00           C+0
HETATM   52  O   UNK     0      26.101  -3.219   0.000  0.00  0.00           O+0
HETATM   53  C   UNK     0      27.094  -4.396   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      26.571  -5.845   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      25.055  -6.116   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      24.062  -4.939   0.000  0.00  0.00           C+0
HETATM   57  O   UNK     0      24.532  -7.564   0.000  0.00  0.00           O+0
HETATM   58  C   UNK     0      23.016  -7.835   0.000  0.00  0.00           C+0
HETATM   59  O   UNK     0      27.564  -7.022   0.000  0.00  0.00           O+0
HETATM   60  C   UNK     0      27.041  -8.471   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      28.033  -9.648   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      27.510 -11.096   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      25.994 -11.367   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      25.001 -10.190   0.000  0.00  0.00           C+0
HETATM   65  O   UNK     0      25.525  -8.742   0.000  0.00  0.00           O+0
HETATM   66  C   UNK     0      23.485 -10.461   0.000  0.00  0.00           C+0
HETATM   67  O   UNK     0      25.471 -12.816   0.000  0.00  0.00           O+0
HETATM   68  C   UNK     0      26.464 -13.993   0.000  0.00  0.00           C+0
HETATM   69  O   UNK     0      25.940 -15.441   0.000  0.00  0.00           O+0
HETATM   70  C   UNK     0      26.933 -16.619   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0      28.449 -16.348   0.000  0.00  0.00           C+0
HETATM   72  C   UNK     0      28.972 -14.899   0.000  0.00  0.00           C+0
HETATM   73  C   UNK     0      27.980 -13.722   0.000  0.00  0.00           C+0
HETATM   74  O   UNK     0      30.488 -14.628   0.000  0.00  0.00           O+0
HETATM   75  C   UNK     0      31.011 -13.180   0.000  0.00  0.00           C+0
HETATM   76  O   UNK     0      29.442 -17.525   0.000  0.00  0.00           O+0
HETATM   77  C   UNK     0      28.919 -18.973   0.000  0.00  0.00           C+0
HETATM   78  C   UNK     0      29.911 -20.151   0.000  0.00  0.00           C+0
HETATM   79  C   UNK     0      29.388 -21.599   0.000  0.00  0.00           C+0
HETATM   80  C   UNK     0      27.872 -21.870   0.000  0.00  0.00           C+0
HETATM   81  C   UNK     0      26.879 -20.693   0.000  0.00  0.00           C+0
HETATM   82  O   UNK     0      27.403 -19.244   0.000  0.00  0.00           O+0
HETATM   83  C   UNK     0      25.363 -20.964   0.000  0.00  0.00           C+0
HETATM   84  O   UNK     0      24.840 -22.412   0.000  0.00  0.00           O+0
HETATM   85  O   UNK     0      27.349 -23.319   0.000  0.00  0.00           O+0
HETATM   86  O   UNK     0      30.381 -22.776   0.000  0.00  0.00           O+0
HETATM   87  O   UNK     0      31.427 -19.880   0.000  0.00  0.00           O+0
HETATM   88  C   UNK     0      26.410 -18.067   0.000  0.00  0.00           C+0
HETATM   89  O   UNK     0      28.503 -12.274   0.000  0.00  0.00           O+0
HETATM   90  C   UNK     0      30.019 -12.003   0.000  0.00  0.00           C+0
HETATM   91  O   UNK     0      29.549  -9.377   0.000  0.00  0.00           O+0
HETATM   92  C   UNK     0      28.610  -4.125   0.000  0.00  0.00           C+0
HETATM   93  O   UNK     0      21.607   0.042   0.000  0.00  0.00           O+0
HETATM   94  C   UNK     0      23.123   0.313   0.000  0.00  0.00           C+0
HETATM   95  C   UNK     0      18.575  -0.500   0.000  0.00  0.00           C+0
CONECT    1    2   10                                                       
CONECT    2    1    3   33                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    9                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   15   32                                             
CONECT    8    7    9   12                                                  
CONECT    9    8    4   10   11                                             
CONECT   10    9    1                                                       
CONECT   11    9                                                            
CONECT   12    8   13                                                       
CONECT   13   12   14   25                                                  
CONECT   14   13   15   18   24                                             
CONECT   15   14    7   16   23                                             
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   14   19   20                                             
CONECT   19   18                                                            
CONECT   20   18   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20                                                            
CONECT   23   15                                                            
CONECT   24   14                                                            
CONECT   25   13   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   31                                                  
CONECT   29   28   30                                                       
CONECT   30   29                                                            
CONECT   31   28                                                            
CONECT   32    7                                                            
CONECT   33    2   34                                                       
CONECT   34   33   35   39                                                  
CONECT   35   34   36                                                       
CONECT   36   35   37   95                                                  
CONECT   37   36   38   42                                                  
CONECT   38   37   39   40                                                  
CONECT   39   38   34                                                       
CONECT   40   38   41                                                       
CONECT   41   40                                                            
CONECT   42   37   43                                                       
CONECT   43   42   44   48                                                  
CONECT   44   43   45                                                       
CONECT   45   44   46   93                                                  
CONECT   46   45   47   50                                                  
CONECT   47   46   48   49                                                  
CONECT   48   47   43                                                       
CONECT   49   47                                                            
CONECT   50   46   51                                                       
CONECT   51   50   52   56                                                  
CONECT   52   51   53                                                       
CONECT   53   52   54   92                                                  
CONECT   54   53   55   59                                                  
CONECT   55   54   56   57                                                  
CONECT   56   55   51                                                       
CONECT   57   55   58                                                       
CONECT   58   57                                                            
CONECT   59   54   60                                                       
CONECT   60   59   61   65                                                  
CONECT   61   60   62   91                                                  
CONECT   62   61   63   89                                                  
CONECT   63   62   64   67                                                  
CONECT   64   63   65   66                                                  
CONECT   65   64   60                                                       
CONECT   66   64                                                            
CONECT   67   63   68                                                       
CONECT   68   67   69   73                                                  
CONECT   69   68   70                                                       
CONECT   70   69   71   88                                                  
CONECT   71   70   72   76                                                  
CONECT   72   71   73   74                                                  
CONECT   73   72   68                                                       
CONECT   74   72   75                                                       
CONECT   75   74                                                            
CONECT   76   71   77                                                       
CONECT   77   76   78   82                                                  
CONECT   78   77   79   87                                                  
CONECT   79   78   80   86                                                  
CONECT   80   79   81   85                                                  
CONECT   81   80   82   83                                                  
CONECT   82   81   77                                                       
CONECT   83   81   84                                                       
CONECT   84   83                                                            
CONECT   85   80                                                            
CONECT   86   79                                                            
CONECT   87   78                                                            
CONECT   88   70                                                            
CONECT   89   62   90                                                       
CONECT   90   89                                                            
CONECT   91   61                                                            
CONECT   92   53                                                            
CONECT   93   45   94                                                       
CONECT   94   93                                                            
CONECT   95   36                                                            
MASTER        0    0    0    0    0    0    0    0   95    0  208    0
END

View in JSmol

Synonyms

Value

Source

(1R,2R,5S,10S,11R,14S,15R,16R)-10,11,14-Trihydroxy-5-{[(2R,4S,5R,6R)-5-{[(2S,4S,5R,6R)-5-{[(2S,4R,5R,6R)-5-{[(2S,3R,4R,5R,6R)-3-hydroxy-4-methoxy-5-{[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-14-[(1S)-1-hydroxyethyl]-2,15-dimethyltetracyclo[8.7.0.0,.0,]heptadec-7-en-16-yl (2E)-2-methylbut-2-enoic acid

Generator

Chemical Formula

C₆₇H₁₁₀O₂₈

Average Mass

1363.5890 Da

Monoisotopic Mass

1362.71836 Da

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

CO[C@H]1C[C@H](O[C@H]2CC[C@]3(C)[C@H]4C[C@@H](OC(=O)C(\C)=C\C)[C@]5(C)[C@@](O)(CC[C@]5(O)[C@]4(O)CC=C3C2)[C@H](C)O)O[C@H](C)[C@H]1O[C@H]1C[C@H](OC)[C@H](O[C@H]2C[C@@H](OC)[C@H](O[C@@H]3O[C@H](C)[C@@H](O[C@H]4C[C@@H](OC)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](C)O4)[C@H](OC)[C@H]3O)[C@@H](C)O2)[C@@H](C)O1

InChI Identifier

InChI=1S/C67H110O28/c1-16-30(2)60(74)90-45-28-44-63(9)19-18-38(23-37(63)17-20-66(44,76)67(77)22-21-65(75,36(8)69)64(45,67)10)88-46-24-39(78-11)54(31(3)83-46)91-47-25-40(79-12)55(32(4)84-47)92-48-26-41(80-13)57(34(6)85-48)95-62-53(73)59(82-15)58(35(7)87-62)93-49-27-42(81-14)56(33(5)86-49)94-61-52(72)51(71)50(70)43(29-68)89-61/h16-17,31-36,38-59,61-62,68-73,75-77H,18-29H2,1-15H3/b30-16+/t31-,32-,33-,34-,35-,36+,38+,39+,40+,41-,42-,43-,44-,45-,46+,47+,48+,49+,50-,51+,52-,53-,54-,55-,56-,57-,58-,59-,61+,62+,63+,64-,65-,66+,67-/m1/s1

InChI Key

DGSNQWVYGZZACH-YCLOQXCSSA-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, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, 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
Marsdenia tomentosa	Plant	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as steroidal glycosides. These are sterol lipids containing a carbohydrate moiety glycosidically linked to the steroid skeleton.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Steroidal glycosides

Direct Parent

Steroidal glycosides

Alternative Parents

Substituents

Steroidal glycoside
Oligosaccharide
Pregnane-skeleton
Steroid ester
20-hydroxysteroid
17-hydroxysteroid
Hydroxysteroid
14-hydroxysteroid
Delta-5-steroid
O-glycosyl compound
Glycosyl compound
Oxane
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Tertiary alcohol
Cyclic alcohol
Secondary alcohol
Carboxylic acid ester
Oxacycle
Organoheterocyclic compound
Polyol
Monocarboxylic acid or derivatives
Ether
Dialkyl ether
Carboxylic acid derivative
Acetal
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
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
logP	2.46	ALOGPS
logP	2.77	ChemAxon
logS	-3.9	ALOGPS
pKa (Strongest Acidic)	11.92	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	27	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	365.28 Å²	ChemAxon
Rotatable Bond Count	22	ChemAxon
Refractivity	328.73 m³·mol⁻¹	ChemAxon
Polarizability	145.86 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

162950562

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for (+)-Marstomentoside L (NP0073043)

MOL for NP0073043 ((+)-Marstomentoside L)

3D MOL for NP0073043 ((+)-Marstomentoside L)

3D SDF for NP0073043 ((+)-Marstomentoside L)

3D-SDF for NP0073043 ((+)-Marstomentoside L)

PDB for NP0073043 ((+)-Marstomentoside L)

3D PDB for NP0073043 ((+)-Marstomentoside L)

SMILES for NP0073043 ((+)-Marstomentoside L)

INCHI for NP0073043 ((+)-Marstomentoside L)

Structure for NP0073043 ((+)-Marstomentoside L)

3D Structure for NP0073043 ((+)-Marstomentoside L)