NP-MRD: Showing NP-Card for Suberifolioside B (NP0351735)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2025-11-05 02:44:15 UTC

Updated at

2025-11-25 00:37:41 UTC

NP-MRD ID

NP0351735

Natural Product DOI

https://doi.org/10.57994/4805

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Suberifolioside B

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 05112319562D          

 48 53  0  0  1  0            999 V2000
    4.9152    1.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3277    1.1349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9152    0.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3277   -0.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9152   -1.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3277   -1.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1527   -1.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5652   -2.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3902   -2.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8027   -3.1519    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6277   -3.1519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0402   -3.8664    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8652   -3.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2777   -4.5809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6277   -4.5809    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0402   -5.2954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8027   -4.5809    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3902   -5.2954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3902   -3.8664    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5652   -3.8664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0902   -1.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6777   -0.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8708   -0.1225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2577   -0.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4292   -1.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8161   -2.0336    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9876   -2.8405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3745   -3.3926    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5461   -4.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9330   -4.7516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5899   -3.1376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0232   -3.6897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4184   -2.3307    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3662   -2.0757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0315   -1.7786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8600   -0.9717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0902    0.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5382    1.0335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845    0.6979    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0701    1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411    1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411    1.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435    2.1904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284    1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435    0.8555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701    1.9354    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  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  6  0  0  0
 10 11  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  6  0  0  0
 13 14  1  0  0  0  0
 15 12  1  0  0  0  0
 15 16  1  1  0  0  0
 15 17  1  0  0  0  0
 17 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 10  1  0  0  0  0
 19 20  1  1  0  0  0
  5 21  2  0  0  0  0
 21 22  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  1  0  0  0
 24 25  1  0  0  0  0
 26 25  1  6  0  0  0
 26 27  1  0  0  0  0
 28 27  1  0  0  0  0
 28 29  1  6  0  0  0
 29 30  1  0  0  0  0
 31 28  1  0  0  0  0
 31 32  1  1  0  0  0
 31 33  1  0  0  0  0
 33 34  1  6  0  0  0
 33 35  1  0  0  0  0
 35 26  1  0  0  0  0
 35 36  1  1  0  0  0
 22 37  2  0  0  0  0
  3 37  1  0  0  0  0
 37 38  1  0  0  0  0
 39 38  1  0  0  0  0
 23 39  1  0  0  0  0
 39 40  1  6  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  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
 42 46  1  0  0  0  0
 43 47  1  0  0  0  0
 47 48  2  0  0  0  0
 40 48  1  0  0  0  0
M  END


  Mrv2104 05112319562D          

 48 53  0  0  1  0            999 V2000
    4.9152    1.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3277    1.1349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9152    0.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3277   -0.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9152   -1.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3277   -1.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1527   -1.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5652   -2.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3902   -2.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8027   -3.1519    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6277   -3.1519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0402   -3.8664    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8652   -3.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2777   -4.5809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6277   -4.5809    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0402   -5.2954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8027   -4.5809    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3902   -5.2954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3902   -3.8664    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5652   -3.8664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0902   -1.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6777   -0.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8708   -0.1225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2577   -0.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4292   -1.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8161   -2.0336    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9876   -2.8405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3745   -3.3926    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5461   -4.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9330   -4.7516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5899   -3.1376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0232   -3.6897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4184   -2.3307    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3662   -2.0757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0315   -1.7786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8600   -0.9717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0902    0.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5382    1.0335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845    0.6979    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0701    1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411    1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411    1.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435    2.1904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284    1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435    0.8555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701    1.9354    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  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  6  0  0  0
 10 11  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  6  0  0  0
 13 14  1  0  0  0  0
 15 12  1  0  0  0  0
 15 16  1  1  0  0  0
 15 17  1  0  0  0  0
 17 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 10  1  0  0  0  0
 19 20  1  1  0  0  0
  5 21  2  0  0  0  0
 21 22  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  1  0  0  0
 24 25  1  0  0  0  0
 26 25  1  6  0  0  0
 26 27  1  0  0  0  0
 28 27  1  0  0  0  0
 28 29  1  6  0  0  0
 29 30  1  0  0  0  0
 31 28  1  0  0  0  0
 31 32  1  1  0  0  0
 31 33  1  0  0  0  0
 33 34  1  6  0  0  0
 33 35  1  0  0  0  0
 35 26  1  0  0  0  0
 35 36  1  1  0  0  0
 22 37  2  0  0  0  0
  3 37  1  0  0  0  0
 37 38  1  0  0  0  0
 39 38  1  0  0  0  0
 23 39  1  0  0  0  0
 39 40  1  6  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  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
 42 46  1  0  0  0  0
 43 47  1  0  0  0  0
 47 48  2  0  0  0  0
 40 48  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0351735

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=CC(CCCO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1O[C@H]([C@@H]2CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1=CC2=C(OCO2)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C32H42O16/c1-41-20-8-14(3-2-6-42-31-27(39)25(37)23(35)21(10-33)46-31)7-16-17(12-43-32-28(40)26(38)24(36)22(11-34)47-32)29(48-30(16)20)15-4-5-18-19(9-15)45-13-44-18/h4-5,7-9,17,21-29,31-40H,2-3,6,10-13H2,1H3/t17-,21-,22-,23-,24-,25+,26+,27-,28-,29+,31-,32-/m1/s1

> <INCHI_KEY>
UYOXVORNOBZDTR-GAYQURCDSA-N

> <FORMULA>
C32H42O16

> <MOLECULAR_WEIGHT>
682.672

> <EXACT_MASS>
682.247285272

$$$$

HEADER    PROTEIN                                 11-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-MAY-23         0                                  
HETATM    1  C   UNK     0       9.175   3.452   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       9.945   2.118   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       9.175   0.785   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       9.945  -0.549   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       9.175  -1.883   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       9.945  -3.216   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      11.485  -3.216   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      12.255  -4.550   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      13.795  -4.550   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      14.565  -5.884   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      16.105  -5.884   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      16.875  -7.217   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      18.415  -7.217   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      19.185  -8.551   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      16.105  -8.551   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      16.875  -9.885   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      14.565  -8.551   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      13.795  -9.885   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      13.795  -7.217   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      12.255  -7.217   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       7.635  -1.883   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       6.865  -0.549   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.359  -0.229   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.214  -1.259   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0       4.534  -2.766   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       3.390  -3.796   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       3.710  -5.302   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       2.566  -6.333   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       2.886  -7.839   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0       1.742  -8.870   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       1.101  -5.857   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      -0.043  -6.887   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0       0.781  -4.351   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      -0.684  -3.875   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0       1.925  -3.320   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0       1.605  -1.814   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0       7.635   0.785   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0       6.605   1.929   0.000  0.00  0.00           O+0
HETATM   39  C   UNK     0       5.198   1.303   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       3.864   2.073   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       2.530   1.303   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       1.197   2.073   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       1.197   3.613   0.000  0.00  0.00           C+0
HETATM   44  O   UNK     0      -0.268   4.089   0.000  0.00  0.00           O+0
HETATM   45  C   UNK     0      -1.173   2.843   0.000  0.00  0.00           C+0
HETATM   46  O   UNK     0      -0.268   1.597   0.000  0.00  0.00           O+0
HETATM   47  C   UNK     0       2.530   4.383   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       3.864   3.613   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   37                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6   21                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   19                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   15                                                  
CONECT   13   12   14                                                       
CONECT   14   13                                                            
CONECT   15   12   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   10   20                                                  
CONECT   20   19                                                            
CONECT   21    5   22                                                       
CONECT   22   21   23   37                                                  
CONECT   23   22   24   39                                                  
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27   35                                                  
CONECT   27   26   28                                                       
CONECT   28   27   29   31                                                  
CONECT   29   28   30                                                       
CONECT   30   29                                                            
CONECT   31   28   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   26   36                                                  
CONECT   36   35                                                            
CONECT   37   22    3   38                                                  
CONECT   38   37   39                                                       
CONECT   39   38   23   40                                                  
CONECT   40   39   41   48                                                  
CONECT   41   40   42                                                       
CONECT   42   41   43   46                                                  
CONECT   43   42   44   47                                                  
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   42                                                       
CONECT   47   43   48                                                       
CONECT   48   47   40                                                       
MASTER        0    0    0    0    0    0    0    0   48    0  106    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₂H₄₂O₁₆

Average Mass

682.6720 Da

Monoisotopic Mass

682.24729 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

COC1=CC(CCCO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1O[C@H]([C@@H]2CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1=CC2=C(OCO2)C=C1

InChI Identifier

InChI=1S/C32H42O16/c1-41-20-8-14(3-2-6-42-31-27(39)25(37)23(35)21(10-33)46-31)7-16-17(12-43-32-28(40)26(38)24(36)22(11-34)47-32)29(48-30(16)20)15-4-5-18-19(9-15)45-13-44-18/h4-5,7-9,17,21-29,31-40H,2-3,6,10-13H2,1H3/t17-,21-,22-,23-,24-,25+,26+,27-,28-,29+,31-,32-/m1/s1

InChI Key

UYOXVORNOBZDTR-GAYQURCDSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 800 MHz, C2D6OS, experimental)	kanchana.wijesekera@griffithuni.edu.au	Griffith University	Kanchana Wijesekera	2025-11-05	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 800 MHz, C2D6OS, experimental)	kanchana.wijesekera@griffithuni.edu.au	Griffith University	Kanchana Wijesekera	2025-11-05	View Spectrum
ROESY NMR	[¹H, ¹H] NMR Spectrum (2D, 800 MHz, C2D6OS, experimental)	kanchana.wijesekera@griffithuni.edu.au	Griffith University	Kanchana Wijesekera	2025-11-05	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 800 MHz, C2D6OS, experimental)	kanchana.wijesekera@griffithuni.edu.au	Griffith University	Kanchana Wijesekera	2025-11-05	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, C2D6OS, experimental)	kanchana.wijesekera@griffithuni.edu.au	Griffith University	Kanchana Wijesekera	2025-11-05	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, C2D6OS, experimental)	kanchana.wijesekera@griffithuni.edu.au	Griffith University	Kanchana Wijesekera	2025-11-05	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Styrax suberifolius		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

Showing NP-Card for Suberifolioside B (NP0351735)

MOL for NP0351735 (Suberifolioside B)

3D MOL for NP0351735 (Suberifolioside B)

3D SDF for NP0351735 (Suberifolioside B)

3D-SDF for NP0351735 (Suberifolioside B)

PDB for NP0351735 (Suberifolioside B)

3D PDB for NP0351735 (Suberifolioside B)

SMILES for NP0351735 (Suberifolioside B)

INCHI for NP0351735 (Suberifolioside B)

Structure for NP0351735 (Suberifolioside B)

3D Structure for NP0351735 (Suberifolioside B)