NP-MRD: Showing NP-Card for (-)-Argeloside L (NP0077879)

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Record Information

Version

2.0

Created at

2022-04-28 23:01:37 UTC

Updated at

2022-04-28 23:01:37 UTC

NP-MRD ID

NP0077879

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(-)-Argeloside L

Description

[(1S,2R,7S,10S,11S,14R,15R,16R,19S)-7-{[(2R,4S,5R,6R)-5-{[(2S,4R,5R,6R)-5-{[(2S,4R,5S,6R)-4-hydroxy-5-{[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-{[(2S,3R,4S,5R,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}-14,16-dimethyl-17,20,21-trioxahexacyclo[14.4.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁵,¹⁹]Henicos-4-en-10-yl]methyl acetate belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds. (-)-Argeloside L is found in Solenostemma argel . Based on a literature review very few articles have been published on [(1S,2R,7S,10S,11S,14R,15R,16R,19S)-7-{[(2R,4S,5R,6R)-5-{[(2S,4R,5R,6R)-5-{[(2S,4R,5S,6R)-4-hydroxy-5-{[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-{[(2S,3R,4S,5R,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}-14,16-dimethyl-17,20,21-trioxahexacyclo[14.4.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁵,¹⁹]Henicos-4-en-10-yl]methyl acetate.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652304292201012D          

 79 89  0  0  1  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652304292201012D          

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   10.2468   -9.3671    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4570   -9.1287    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2686   -8.3255    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8700   -7.7607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4788   -8.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8556   -9.6934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0440  -10.4966    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8338  -10.7351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0222  -11.5383    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4208  -12.1030    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6310  -11.8646    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4426  -11.0614    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6528  -10.8229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0296  -12.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6092  -12.9062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8120  -11.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0003  -12.5799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4352  -10.1703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2250  -10.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4640   -6.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1309   -2.6152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9207   -2.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5513   -2.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0372    1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6386    2.0283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4502    2.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6604    3.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0516    3.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
 11 10  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  1 13  1  6  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  1  0  0  0
  1 17  1  0  0  0  0
 12 18  1  6  0  0  0
 10 19  1  6  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
  5 23  1  0  0  0  0
 22 24  1  6  0  0  0
 25 24  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 25 30  1  0  0  0  0
 29 31  1  1  0  0  0
 31 32  1  0  0  0  0
 28 33  1  1  0  0  0
 34 33  1  1  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 34 39  1  0  0  0  0
 38 40  1  1  0  0  0
 37 41  1  6  0  0  0
 42 41  1  6  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 42 47  1  0  0  0  0
 46 48  1  6  0  0  0
 45 49  1  1  0  0  0
 50 49  1  1  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 50 55  1  0  0  0  0
 54 56  1  1  0  0  0
 53 57  1  6  0  0  0
 58 57  1  6  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 58 63  1  0  0  0  0
 63 64  1  1  0  0  0
 62 65  1  6  0  0  0
 61 66  1  6  0  0  0
 60 67  1  6  0  0  0
 67 68  1  0  0  0  0
 52 69  1  1  0  0  0
 69 70  1  0  0  0  0
 44 71  1  6  0  0  0
 36 72  1  1  0  0  0
 72 73  1  0  0  0  0
 27 74  1  6  0  0  0
  6 75  1  6  0  0  0
 75 76  1  0  0  0  0
 76 77  1  0  0  0  0
 77 78  2  0  0  0  0
 77 79  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0077879

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CO[C@H]1C[C@H](O[C@H]2CC[C@]3(COC(C)=O)[C@H]4CC[C@]5(C)[C@@H]6[C@H]7CO[C@]6(C)O[C@@]5(O7)[C@@H]4CC=C3C2)O[C@H](C)[C@H]1O[C@H]1C[C@@H](OC)[C@H](O[C@H]2C[C@@H](O)[C@H](O[C@H]3C[C@@H](OC)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1

> <INCHI_IDENTIFIER>
InChI=1S/C56H88O23/c1-25-47(74-42-21-37(65-10)50(28(4)71-42)77-52-46(62)45(61)44(60)38(22-57)73-52)34(59)18-40(68-25)75-48-27(3)70-43(20-36(48)64-9)76-49-26(2)69-41(19-35(49)63-8)72-31-13-16-55(24-66-29(5)58)30(17-31)11-12-33-32(55)14-15-53(6)51-39-23-67-54(51,7)79-56(33,53)78-39/h11,25-28,31-52,57,59-62H,12-24H2,1-10H3/t25-,26-,27-,28-,31+,32+,33-,34-,35+,36-,37-,38-,39-,40+,41+,42+,43+,44+,45+,46-,47-,48-,49-,50-,51+,52+,53-,54-,55-,56+/m1/s1

> <INCHI_KEY>
WTSRDWWLWHSPEH-QMBHKKDGSA-N

> <FORMULA>
C56H88O23

> <MOLECULAR_WEIGHT>
1129.297

> <EXACT_MASS>
1128.571639094

> <JCHEM_ACCEPTOR_COUNT>
22

> <JCHEM_ATOM_COUNT>
167

> <JCHEM_AVERAGE_POLARIZABILITY>
120.61390773455658

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(1S,2R,7S,10S,11S,14R,15R,16R,19S)-7-{[(2R,4S,5R,6R)-5-{[(2S,4R,5R,6R)-5-{[(2S,4R,5S,6R)-4-hydroxy-5-{[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-{[(2S,3R,4S,5R,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}-14,16-dimethyl-17,20,21-trioxahexacyclo[14.4.1.0^{1,14}.0^{2,11}.0^{5,10}.0^{15,19}]henicos-4-en-10-yl]methyl acetate

> <ALOGPS_LOGP>
1.79

> <JCHEM_LOGP>
3.1515093363333326

> <ALOGPS_LOGS>
-4.10

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
11

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.136362420195184

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.202427390548623

> <JCHEM_PKA_STRONGEST_BASIC>
-2.981083565219918

> <JCHEM_POLAR_SURFACE_AREA>
275.12999999999994

> <JCHEM_REFRACTIVITY>
268.71630000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
17

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.89e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(1S,2R,7S,10S,11S,14R,15R,16R,19S)-7-{[(2R,4S,5R,6R)-5-{[(2S,4R,5R,6R)-5-{[(2S,4R,5S,6R)-4-hydroxy-5-{[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-{[(2S,3R,4S,5R,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}-14,16-dimethyl-17,20,21-trioxahexacyclo[14.4.1.0^{1,14}.0^{2,11}.0^{5,10}.0^{15,19}]henicos-4-en-10-yl]methyl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 29-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   29-APR-22         0                                  
HETATM    1  C   UNK     0       3.817   1.069   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.291   0.624   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.643  -0.876   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       7.117  -1.321   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.239  -0.267   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.888   1.233   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.413   1.678   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.062   3.177   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.588   3.622   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.465   2.568   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.024   1.115   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.767  -0.322   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       3.311  -0.487   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0       0.147  -0.277   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -0.218   1.253   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.144   2.170   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       2.700   2.774   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       1.663  -1.859   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.391   3.672   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       9.010   2.287   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      10.485   1.842   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      10.836   0.342   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       9.714  -0.712   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      12.311  -0.103   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      12.662  -1.602   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      14.136  -2.047   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      14.488  -3.546   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      13.366  -4.601   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      11.891  -4.155   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      11.540  -2.656   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      10.769  -5.210   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0      11.120  -6.709   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      13.717  -6.100   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      15.191  -6.545   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      16.314  -5.491   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      17.788  -5.936   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      18.140  -7.435   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      17.017  -8.489   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      15.543  -8.044   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      17.369  -9.989   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      19.614  -7.880   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0      19.966  -9.380   0.000  0.00  0.00           C+0
HETATM   43  O   UNK     0      21.440  -9.825   0.000  0.00  0.00           O+0
HETATM   44  C   UNK     0      21.792 -11.324   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      20.669 -12.378   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      19.195 -11.933   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      18.843 -10.434   0.000  0.00  0.00           C+0
HETATM   48  O   UNK     0      18.072 -12.987   0.000  0.00  0.00           O+0
HETATM   49  O   UNK     0      21.021 -13.878   0.000  0.00  0.00           O+0
HETATM   50  C   UNK     0      19.898 -14.932   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      20.250 -16.431   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      19.127 -17.485   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      17.653 -17.040   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      17.301 -15.541   0.000  0.00  0.00           C+0
HETATM   55  O   UNK     0      18.424 -14.487   0.000  0.00  0.00           O+0
HETATM   56  C   UNK     0      15.827 -15.096   0.000  0.00  0.00           C+0
HETATM   57  O   UNK     0      16.530 -18.094   0.000  0.00  0.00           O+0
HETATM   58  C   UNK     0      16.882 -19.594   0.000  0.00  0.00           C+0
HETATM   59  O   UNK     0      18.356 -20.039   0.000  0.00  0.00           O+0
HETATM   60  C   UNK     0      18.708 -21.538   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      17.585 -22.592   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      16.111 -22.147   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      15.760 -20.648   0.000  0.00  0.00           C+0
HETATM   64  O   UNK     0      14.285 -20.203   0.000  0.00  0.00           O+0
HETATM   65  O   UNK     0      14.989 -23.201   0.000  0.00  0.00           O+0
HETATM   66  O   UNK     0      17.937 -24.092   0.000  0.00  0.00           O+0
HETATM   67  C   UNK     0      20.182 -21.983   0.000  0.00  0.00           C+0
HETATM   68  O   UNK     0      20.534 -23.483   0.000  0.00  0.00           O+0
HETATM   69  O   UNK     0      19.479 -18.985   0.000  0.00  0.00           O+0
HETATM   70  C   UNK     0      20.953 -19.430   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0      23.266 -11.769   0.000  0.00  0.00           C+0
HETATM   72  O   UNK     0      18.911  -4.882   0.000  0.00  0.00           O+0
HETATM   73  C   UNK     0      20.385  -5.327   0.000  0.00  0.00           C+0
HETATM   74  C   UNK     0      15.962  -3.991   0.000  0.00  0.00           C+0
HETATM   75  C   UNK     0       7.536   2.732   0.000  0.00  0.00           C+0
HETATM   76  O   UNK     0       8.659   3.786   0.000  0.00  0.00           O+0
HETATM   77  C   UNK     0       8.307   5.286   0.000  0.00  0.00           C+0
HETATM   78  O   UNK     0       6.833   5.731   0.000  0.00  0.00           O+0
HETATM   79  C   UNK     0       9.430   6.340   0.000  0.00  0.00           C+0
CONECT    1    2   10   13   17                                             
CONECT    2    1    3    7                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6   23                                                  
CONECT    6    5    7   20   75                                             
CONECT    7    6    2    8                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9    1   11   19                                             
CONECT   11   10   12   16                                                  
CONECT   12   11   13   14   18                                             
CONECT   13   12    1                                                       
CONECT   14   12   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   11   17                                                  
CONECT   17   16    1                                                       
CONECT   18   12                                                            
CONECT   19   10                                                            
CONECT   20    6   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23   24                                                  
CONECT   23   22    5                                                       
CONECT   24   22   25                                                       
CONECT   25   24   26   30                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28   74                                                  
CONECT   28   27   29   33                                                  
CONECT   29   28   30   31                                                  
CONECT   30   29   25                                                       
CONECT   31   29   32                                                       
CONECT   32   31                                                            
CONECT   33   28   34                                                       
CONECT   34   33   35   39                                                  
CONECT   35   34   36                                                       
CONECT   36   35   37   72                                                  
CONECT   37   36   38   41                                                  
CONECT   38   37   39   40                                                  
CONECT   39   38   34                                                       
CONECT   40   38                                                            
CONECT   41   37   42                                                       
CONECT   42   41   43   47                                                  
CONECT   43   42   44                                                       
CONECT   44   43   45   71                                                  
CONECT   45   44   46   49                                                  
CONECT   46   45   47   48                                                  
CONECT   47   46   42                                                       
CONECT   48   46                                                            
CONECT   49   45   50                                                       
CONECT   50   49   51   55                                                  
CONECT   51   50   52                                                       
CONECT   52   51   53   69                                                  
CONECT   53   52   54   57                                                  
CONECT   54   53   55   56                                                  
CONECT   55   54   50                                                       
CONECT   56   54                                                            
CONECT   57   53   58                                                       
CONECT   58   57   59   63                                                  
CONECT   59   58   60                                                       
CONECT   60   59   61   67                                                  
CONECT   61   60   62   66                                                  
CONECT   62   61   63   65                                                  
CONECT   63   62   58   64                                                  
CONECT   64   63                                                            
CONECT   65   62                                                            
CONECT   66   61                                                            
CONECT   67   60   68                                                       
CONECT   68   67                                                            
CONECT   69   52   70                                                       
CONECT   70   69                                                            
CONECT   71   44                                                            
CONECT   72   36   73                                                       
CONECT   73   72                                                            
CONECT   74   27                                                            
CONECT   75    6   76                                                       
CONECT   76   75   77                                                       
CONECT   77   76   78   79                                                  
CONECT   78   77                                                            
CONECT   79   77                                                            
MASTER        0    0    0    0    0    0    0    0   79    0  178    0
END

View in JSmol

Synonyms

Value

Source

Generator

Chemical Formula

C₅₆H₈₈O₂₃

Average Mass

1129.2970 Da

Monoisotopic Mass

1128.57164 Da

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

CO[C@H]1C[C@H](O[C@H]2CC[C@]3(COC(C)=O)[C@H]4CC[C@]5(C)[C@@H]6[C@H]7CO[C@]6(C)O[C@@]5(O7)[C@@H]4CC=C3C2)O[C@H](C)[C@H]1O[C@H]1C[C@@H](OC)[C@H](O[C@H]2C[C@@H](O)[C@H](O[C@H]3C[C@@H](OC)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1

InChI Identifier

InChI=1S/C56H88O23/c1-25-47(74-42-21-37(65-10)50(28(4)71-42)77-52-46(62)45(61)44(60)38(22-57)73-52)34(59)18-40(68-25)75-48-27(3)70-43(20-36(48)64-9)76-49-26(2)69-41(19-35(49)63-8)72-31-13-16-55(24-66-29(5)58)30(17-31)11-12-33-32(55)14-15-53(6)51-39-23-67-54(51,7)79-56(33,53)78-39/h11,25-28,31-52,57,59-62H,12-24H2,1-10H3/t25-,26-,27-,28-,31+,32+,33-,34-,35+,36-,37-,38-,39-,40+,41+,42+,43+,44+,45+,46-,47-,48-,49-,50-,51+,52+,53-,54-,55-,56+/m1/s1

InChI Key

WTSRDWWLWHSPEH-QMBHKKDGSA-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
Solenostemma argel	Plant	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Oligosaccharides

Alternative Parents

Substituents

Oligosaccharide
Naphthofuran
O-glycosyl compound
Glycosyl compound
Furofuran
Ketal
Oxane
Meta-dioxane
Tetrahydrofuran
Secondary alcohol
Carboxylic acid ester
Oxacycle
Organoheterocyclic compound
Polyol
Monocarboxylic acid or derivatives
Ether
Dialkyl ether
Carboxylic acid derivative
Acetal
Organic oxide
Hydrocarbon derivative
Primary alcohol
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	1.79	ALOGPS
logP	3.15	ChemAxon
logS	-4.1	ALOGPS
pKa (Strongest Acidic)	12.2	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	22	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	275.13 Å²	ChemAxon
Rotatable Bond Count	17	ChemAxon
Refractivity	268.72 m³·mol⁻¹	ChemAxon
Polarizability	120.61 Å³	ChemAxon
Number of Rings	11	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

162948299

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for (-)-Argeloside L (NP0077879)

MOL for NP0077879 ((-)-Argeloside L)

3D MOL for NP0077879 ((-)-Argeloside L)

3D SDF for NP0077879 ((-)-Argeloside L)

3D-SDF for NP0077879 ((-)-Argeloside L)

PDB for NP0077879 ((-)-Argeloside L)

3D PDB for NP0077879 ((-)-Argeloside L)

SMILES for NP0077879 ((-)-Argeloside L)

INCHI for NP0077879 ((-)-Argeloside L)

Structure for NP0077879 ((-)-Argeloside L)

3D Structure for NP0077879 ((-)-Argeloside L)