NP-MRD: Showing NP-Card for Tenuifoliside G (NP0331280)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

1.0

Created at

2022-12-22 08:20:23 UTC

Updated at

2024-04-19 09:35:22 UTC

NP-MRD ID

NP0331280

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Tenuifoliside G

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv1652312222209202D          

 52 55  0  0  1  0            999 V2000
   10.1710   -7.6101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3640   -7.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8120   -8.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0669   -8.8363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5149   -9.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0050   -7.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7501   -7.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9431   -6.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6881   -6.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8812   -5.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6262   -5.1832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8193   -5.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5643   -4.2271    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7574   -4.0556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5024   -3.2709    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6954   -3.0994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5914   -3.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7844   -3.2709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8109   -4.1974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5559   -4.9820    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0408   -5.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7053   -6.4032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -4.9820    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2460   -5.6495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760   -4.1974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6914   -3.9425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0783   -4.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7064   -4.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3195   -4.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1041   -4.5367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7172   -5.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5018   -4.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1149   -5.3858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8995   -5.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6733   -4.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4579   -3.7719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0710   -4.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0602   -3.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2756   -3.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2498   -5.3015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0545   -2.6578    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7995   -1.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8614   -2.8294    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4135   -2.2163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1164   -3.6140    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9233   -3.7855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3291   -6.5809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3021   -6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1091   -6.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6611   -6.0409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4681   -6.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  6  0  0  0
 17 16  1  6  0  0  0
 17 18  1  1  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  6  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  1  0  0  0
 24 26  1  0  0  0  0
 17 26  1  0  0  0  0
 26 27  1  6  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 33 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 36 39  1  0  0  0  0
 39 40  2  0  0  0  0
 31 40  1  0  0  0  0
 28 41  2  0  0  0  0
 15 42  1  0  0  0  0
 42 43  1  6  0  0  0
 42 44  1  0  0  0  0
 44 45  1  1  0  0  0
 44 46  1  0  0  0  0
 13 46  1  0  0  0  0
 46 47  1  6  0  0  0
 10 48  2  0  0  0  0
  7 49  1  0  0  0  0
 49 50  2  0  0  0  0
  2 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  END


  Mrv1652312222209202D          

 52 55  0  0  1  0            999 V2000
   10.1710   -7.6101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3640   -7.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8120   -8.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0669   -8.8363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5149   -9.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0050   -7.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7501   -7.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9431   -6.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6881   -6.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8812   -5.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6262   -5.1832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8193   -5.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5643   -4.2271    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7574   -4.0556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5024   -3.2709    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6954   -3.0994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5914   -3.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7844   -3.2709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8109   -4.1974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5559   -4.9820    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0408   -5.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7053   -6.4032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -4.9820    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2460   -5.6495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760   -4.1974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6914   -3.9425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0783   -4.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7064   -4.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3195   -4.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1041   -4.5367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7172   -5.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5018   -4.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1149   -5.3858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8995   -5.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6733   -4.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4579   -3.7719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0710   -4.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0602   -3.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2756   -3.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2498   -5.3015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0545   -2.6578    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7995   -1.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8614   -2.8294    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4135   -2.2163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1164   -3.6140    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9233   -3.7855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3291   -6.5809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3021   -6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1091   -6.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6611   -6.0409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4681   -6.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  6  0  0  0
 17 16  1  6  0  0  0
 17 18  1  1  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  6  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  1  0  0  0
 24 26  1  0  0  0  0
 17 26  1  0  0  0  0
 26 27  1  6  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 33 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 36 39  1  0  0  0  0
 39 40  2  0  0  0  0
 31 40  1  0  0  0  0
 28 41  2  0  0  0  0
 15 42  1  0  0  0  0
 42 43  1  6  0  0  0
 42 44  1  0  0  0  0
 44 45  1  1  0  0  0
 44 46  1  0  0  0  0
 13 46  1  0  0  0  0
 46 47  1  6  0  0  0
 10 48  2  0  0  0  0
  7 49  1  0  0  0  0
 49 50  2  0  0  0  0
  2 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0331280

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=CC(\C=C\C(=O)OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3OC(=O)\C=C\C3=CC(OC)=C(OC)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)=CC(OC)=C1O

> <INCHI_IDENTIFIER>
InChI=1S/C34H42O18/c1-44-19-8-5-17(11-20(19)45-2)6-10-26(38)50-32-29(41)23(14-35)51-34(32,16-36)52-33-31(43)30(42)28(40)24(49-33)15-48-25(37)9-7-18-12-21(46-3)27(39)22(13-18)47-4/h5-13,23-24,28-33,35-36,39-43H,14-16H2,1-4H3/b9-7+,10-6+/t23-,24-,28-,29-,30+,31-,32+,33-,34+/m1/s1

> <INCHI_KEY>
GJGYEHKGIKIANK-VNAVFZOASA-N

> <FORMULA>
C34H42O18

> <MOLECULAR_WEIGHT>
738.692

> <EXACT_MASS>
738.237114512

$$$$

HEADER    PROTEIN                                 22-DEC-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-DEC-22         0                                  
HETATM    1  O   UNK     0      18.986 -14.206   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      17.479 -13.885   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      16.449 -15.030   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      16.925 -16.494   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      15.894 -17.639   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      14.943 -14.710   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      14.467 -13.245   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      12.960 -12.925   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      12.485 -11.460   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      10.978 -11.140   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      10.502  -9.675   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       8.996  -9.355   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       8.520  -7.891   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       7.014  -7.570   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       6.538  -6.106   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       5.031  -5.786   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       4.001  -6.930   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.971  -5.786   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       1.464  -6.106   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       5.247  -7.835   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       4.771  -9.300   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.676 -10.546   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       5.050 -11.953   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       3.231  -9.300   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0       2.326 -10.546   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       2.755  -7.835   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       1.291  -7.359   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       0.146  -8.390   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.319  -7.914   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -2.463  -8.944   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -3.928  -8.468   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -5.072  -9.499   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -6.537  -9.023   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      -7.681 -10.053   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0      -9.146  -9.578   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -6.857  -7.517   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0      -8.321  -7.041   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      -9.466  -8.071   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      -5.712  -6.486   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -4.248  -6.962   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0       0.466  -9.896   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0       7.568  -4.961   0.000  0.00  0.00           C+0
HETATM   43  O   UNK     0       7.092  -3.497   0.000  0.00  0.00           O+0
HETATM   44  C   UNK     0       9.075  -5.281   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0      10.105  -4.137   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0       9.551  -6.746   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0      11.057  -7.066   0.000  0.00  0.00           O+0
HETATM   48  O   UNK     0       9.948 -12.284   0.000  0.00  0.00           O+0
HETATM   49  C   UNK     0      15.497 -12.101   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      17.004 -12.421   0.000  0.00  0.00           C+0
HETATM   51  O   UNK     0      18.034 -11.276   0.000  0.00  0.00           O+0
HETATM   52  C   UNK     0      19.540 -11.596   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   50                                                  
CONECT    3    2    4    6                                                  
CONECT    4    3    5                                                       
CONECT    5    4                                                            
CONECT    6    3    7                                                       
CONECT    7    6    8   49                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   48                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   46                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16   42                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18   20   26                                             
CONECT   18   17   19                                                       
CONECT   19   18                                                            
CONECT   20   17   21                                                       
CONECT   21   20   22   24                                                  
CONECT   22   21   23                                                       
CONECT   23   22                                                            
CONECT   24   21   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   17   27                                                  
CONECT   27   26   28                                                       
CONECT   28   27   29   41                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32   40                                                  
CONECT   32   31   33                                                       
CONECT   33   32   34   36                                                  
CONECT   34   33   35                                                       
CONECT   35   34                                                            
CONECT   36   33   37   39                                                  
CONECT   37   36   38                                                       
CONECT   38   37                                                            
CONECT   39   36   40                                                       
CONECT   40   39   31                                                       
CONECT   41   28                                                            
CONECT   42   15   43   44                                                  
CONECT   43   42                                                            
CONECT   44   42   45   46                                                  
CONECT   45   44                                                            
CONECT   46   44   13   47                                                  
CONECT   47   46                                                            
CONECT   48   10                                                            
CONECT   49    7   50                                                       
CONECT   50   49    2   51                                                  
CONECT   51   50   52                                                       
CONECT   52   51                                                            
MASTER        0    0    0    0    0    0    0    0   52    0  110    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₄H₄₂O₁₈

Average Mass

738.6920 Da

Monoisotopic Mass

738.23711 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

COC1=CC(\C=C\C(=O)OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3OC(=O)\C=C\C3=CC(OC)=C(OC)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)=CC(OC)=C1O

InChI Identifier

InChI=1S/C34H42O18/c1-44-19-8-5-17(11-20(19)45-2)6-10-26(38)50-32-29(41)23(14-35)51-34(32,16-36)52-33-31(43)30(42)28(40)24(49-33)15-48-25(37)9-7-18-12-21(46-3)27(39)22(13-18)47-4/h5-13,23-24,28-33,35-36,39-43H,14-16H2,1-4H3/b9-7+,10-6+/t23-,24-,28-,29-,30+,31-,32+,33-,34+/m1/s1

InChI Key

GJGYEHKGIKIANK-VNAVFZOASA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 400 MHz, CD3OD, experimental)	1163454741@qq.com	Not Available	Not Available	2022-12-22	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 400 MHz, CD3OD, experimental)	1163454741@qq.com	Not Available	Not Available	2022-12-22	View Spectrum
1D NMR	[¹³C, ] NMR Spectrum (2D, 101 MHz, CD3OD, experimental)	1163454741@qq.com	Not Available	Not Available	2022-12-22	View Spectrum
1D NMR	[¹H, ] NMR Spectrum (2D, 400 MHz, CD3OD, experimental)	1163454741@qq.com	Not Available	Not Available	2022-12-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400.13 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100.62 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

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

External Links

Not Available

References

General References

Not Available

Showing NP-Card for Tenuifoliside G (NP0331280)

MOL for NP0331280 (Tenuifoliside G)

3D MOL for NP0331280 (Tenuifoliside G)

3D SDF for NP0331280 (Tenuifoliside G)

3D-SDF for NP0331280 (Tenuifoliside G)

PDB for NP0331280 (Tenuifoliside G)

3D PDB for NP0331280 (Tenuifoliside G)

SMILES for NP0331280 (Tenuifoliside G)

INCHI for NP0331280 (Tenuifoliside G)

Structure for NP0331280 (Tenuifoliside G)

3D Structure for NP0331280 (Tenuifoliside G)