NP-MRD: Showing NP-Card for everlastoside J (NP0038414)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2021-06-20 21:06:40 UTC

Updated at

2021-06-30 00:11:11 UTC

NP-MRD ID

NP0038414

Secondary Accession Numbers

None

Natural Product Identification

Common Name

everlastoside J

Provided By

JEOL Database JEOL Logo

Description

everlastoside J is found in Helichrysum arenarium. everlastoside J was first documented in 2009 (Morikawa, T., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202123063D          

 64 66  0  0  0  0            999 V2000
    1.2760   -0.2628   -3.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0922   -0.7105   -1.7657 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6699    0.4672   -1.0611 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0487   -1.8451   -1.5851 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2133   -3.0371   -2.5583 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5844   -3.6704   -2.6868 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3494   -4.0323   -1.5701 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5996   -4.6366   -1.7253 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0964   -4.9010   -2.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3403   -4.5675   -4.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0911   -3.9631   -3.9636 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0889   -2.3865   -0.2464 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8614   -1.8237    0.6604 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4186   -0.5429    1.0898 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3617    0.0795    1.9833 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8815    1.5092    2.2759 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6718    2.2887    1.0908 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8772    2.6639    0.4251 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3018    1.6004   -0.4468 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1921    2.0507   -1.8060 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3103    3.2912   -1.8076 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0867    2.9549   -1.8932 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5999    4.1982   -3.0039 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8320    5.3991   -2.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6091    3.9060   -0.4441 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7749    4.7409   -0.4869 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781   -0.7470    3.2719 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4500   -0.1888    4.1571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8806   -2.1834    2.9217 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8590   -2.9803    4.1165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9399   -2.7722    1.8717 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4181   -4.0728    1.4948 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7302   -1.0353   -3.8342 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3162    0.0260   -3.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9184    0.6241   -3.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0564   -1.0016   -1.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4865    0.1940   -0.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9527   -1.4289   -1.7596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4761   -3.8377   -2.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1184   -2.7054   -3.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9876   -3.8521   -0.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1842   -4.9037   -0.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0687   -5.3714   -3.1174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7213   -4.7798   -5.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5164   -3.7184   -4.8546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8404   -1.7616    0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3402    0.1292    1.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0949    1.4635    2.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5644    2.0397    2.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6746    2.8622    1.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7826    1.2349   -2.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2090    2.2684   -2.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2409    2.1216   -1.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3096    3.7138   -3.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6561    4.4750   -3.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0892    5.0918   -2.7582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7776    4.4979   -0.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4985    5.5623   -0.9405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5197   -0.7602    3.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5824   -0.8652    4.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9188   -2.2119    2.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9618   -3.9042    3.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559   -2.9225    2.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8366   -4.3612    0.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 21 25  1  0  0  0  0
 13 31  1  0  0  0  0
 31 29  1  0  0  0  0
 29 27  1  0  0  0  0
 27 15  1  0  0  0  0
 15 14  1  0  0  0  0
 14 13  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
 16 17  1  0  0  0  0
 25 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4  2  1  0  0  0  0
 18 19  1  0  0  0  0
  2  3  1  0  0  0  0
 19 20  1  0  0  0  0
  5  6  1  0  0  0  0
 20 21  1  0  0  0  0
  6  7  2  0  0  0  0
 21 22  1  1  0  0  0
  7  8  1  0  0  0  0
 21 23  1  0  0  0  0
  8  9  2  0  0  0  0
 25 26  1  0  0  0  0
  9 10  1  0  0  0  0
 18 17  1  0  0  0  0
 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
  2  1  1  0  0  0  0
 15 16  1  0  0  0  0
 13 12  1  0  0  0  0
 25 57  1  1  0  0  0
 18 50  1  1  0  0  0
 20 51  1  0  0  0  0
 20 52  1  0  0  0  0
 22 53  1  0  0  0  0
 23 54  1  0  0  0  0
 23 55  1  0  0  0  0
 26 58  1  0  0  0  0
 24 56  1  0  0  0  0
  4 38  1  6  0  0  0
 13 46  1  6  0  0  0
 27 59  1  1  0  0  0
 28 60  1  0  0  0  0
 29 61  1  6  0  0  0
 30 62  1  0  0  0  0
 31 63  1  1  0  0  0
 32 64  1  0  0  0  0
 16 48  1  0  0  0  0
 16 49  1  0  0  0  0
 15 47  1  6  0  0  0
  5 39  1  0  0  0  0
  5 40  1  0  0  0  0
  2 36  1  1  0  0  0
  3 37  1  0  0  0  0
  7 41  1  0  0  0  0
  8 42  1  0  0  0  0
  9 43  1  0  0  0  0
 10 44  1  0  0  0  0
 11 45  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
M  END

     RDKit          3D

 64 66  0  0  0  0  0  0  0  0999 V2000
    1.2760   -0.2628   -3.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0922   -0.7105   -1.7657 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6699    0.4672   -1.0611 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0487   -1.8451   -1.5851 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2133   -3.0371   -2.5583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5844   -3.6704   -2.6868 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3494   -4.0323   -1.5701 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5996   -4.6366   -1.7253 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0964   -4.9010   -2.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3403   -4.5675   -4.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0911   -3.9631   -3.9636 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0889   -2.3865   -0.2464 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8614   -1.8237    0.6604 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4186   -0.5429    1.0898 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3617    0.0795    1.9833 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8815    1.5092    2.2759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6718    2.2887    1.0908 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8772    2.6639    0.4251 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3018    1.6004   -0.4468 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1921    2.0507   -1.8060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3103    3.2912   -1.8076 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0867    2.9549   -1.8932 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5999    4.1982   -3.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8320    5.3991   -2.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6091    3.9060   -0.4441 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7749    4.7409   -0.4869 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781   -0.7470    3.2719 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4500   -0.1888    4.1571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8806   -2.1834    2.9217 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8590   -2.9803    4.1165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9399   -2.7722    1.8717 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4181   -4.0728    1.4948 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7302   -1.0353   -3.8342 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3162    0.0260   -3.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9184    0.6241   -3.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0564   -1.0016   -1.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4865    0.1940   -0.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9527   -1.4289   -1.7596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4761   -3.8377   -2.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1184   -2.7054   -3.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9876   -3.8521   -0.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1842   -4.9037   -0.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0687   -5.3714   -3.1174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7213   -4.7798   -5.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5164   -3.7184   -4.8546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8404   -1.7616    0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3402    0.1292    1.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0949    1.4635    2.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5644    2.0397    2.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6746    2.8622    1.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7826    1.2349   -2.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2090    2.2684   -2.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2409    2.1216   -1.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3096    3.7138   -3.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6561    4.4750   -3.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0892    5.0918   -2.7582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7776    4.4979   -0.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4985    5.5623   -0.9405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5197   -0.7602    3.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5824   -0.8652    4.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9188   -2.2119    2.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9618   -3.9042    3.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559   -2.9225    2.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8366   -4.3612    0.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0
 21 25  1  0
 13 31  1  0
 31 29  1  0
 29 27  1  0
 27 15  1  0
 15 14  1  0
 14 13  1  0
 27 28  1  0
 29 30  1  0
 31 32  1  0
 16 17  1  0
 25 18  1  0
  4  5  1  0
  4 12  1  0
  4  2  1  0
 18 19  1  0
  2  3  1  0
 19 20  1  0
  5  6  1  0
 20 21  1  0
  6  7  2  0
 21 22  1  1
  7  8  1  0
 21 23  1  0
  8  9  2  0
 25 26  1  0
  9 10  1  0
 18 17  1  0
 10 11  2  0
 11  6  1  0
  2  1  1  0
 15 16  1  0
 13 12  1  0
 25 57  1  1
 18 50  1  1
 20 51  1  0
 20 52  1  0
 22 53  1  0
 23 54  1  0
 23 55  1  0
 26 58  1  0
 24 56  1  0
  4 38  1  6
 13 46  1  6
 27 59  1  1
 28 60  1  0
 29 61  1  6
 30 62  1  0
 31 63  1  1
 32 64  1  0
 16 48  1  0
 16 49  1  0
 15 47  1  6
  5 39  1  0
  5 40  1  0
  2 36  1  1
  3 37  1  0
  7 41  1  0
  8 42  1  0
  9 43  1  0
 10 44  1  0
 11 45  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
M  END


  Mrv1652306202123063D          

 64 66  0  0  0  0            999 V2000
    1.2760   -0.2628   -3.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0922   -0.7105   -1.7657 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6699    0.4672   -1.0611 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0487   -1.8451   -1.5851 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2133   -3.0371   -2.5583 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5844   -3.6704   -2.6868 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3494   -4.0323   -1.5701 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5996   -4.6366   -1.7253 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0964   -4.9010   -2.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3403   -4.5675   -4.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0911   -3.9631   -3.9636 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0889   -2.3865   -0.2464 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8614   -1.8237    0.6604 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4186   -0.5429    1.0898 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3617    0.0795    1.9833 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8815    1.5092    2.2759 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6718    2.2887    1.0908 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8772    2.6639    0.4251 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3018    1.6004   -0.4468 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1921    2.0507   -1.8060 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3103    3.2912   -1.8076 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0867    2.9549   -1.8932 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5999    4.1982   -3.0039 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8320    5.3991   -2.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6091    3.9060   -0.4441 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7749    4.7409   -0.4869 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781   -0.7470    3.2719 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4500   -0.1888    4.1571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8806   -2.1834    2.9217 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8590   -2.9803    4.1165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9399   -2.7722    1.8717 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4181   -4.0728    1.4948 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7302   -1.0353   -3.8342 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3162    0.0260   -3.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9184    0.6241   -3.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0564   -1.0016   -1.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4865    0.1940   -0.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9527   -1.4289   -1.7596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4761   -3.8377   -2.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1184   -2.7054   -3.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9876   -3.8521   -0.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1842   -4.9037   -0.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0687   -5.3714   -3.1174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7213   -4.7798   -5.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5164   -3.7184   -4.8546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8404   -1.7616    0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3402    0.1292    1.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0949    1.4635    2.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5644    2.0397    2.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6746    2.8622    1.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7826    1.2349   -2.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2090    2.2684   -2.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2409    2.1216   -1.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3096    3.7138   -3.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6561    4.4750   -3.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0892    5.0918   -2.7582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7776    4.4979   -0.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4985    5.5623   -0.9405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5197   -0.7602    3.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5824   -0.8652    4.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9188   -2.2119    2.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9618   -3.9042    3.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559   -2.9225    2.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8366   -4.3612    0.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 21 25  1  0  0  0  0
 13 31  1  0  0  0  0
 31 29  1  0  0  0  0
 29 27  1  0  0  0  0
 27 15  1  0  0  0  0
 15 14  1  0  0  0  0
 14 13  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
 16 17  1  0  0  0  0
 25 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4  2  1  0  0  0  0
 18 19  1  0  0  0  0
  2  3  1  0  0  0  0
 19 20  1  0  0  0  0
  5  6  1  0  0  0  0
 20 21  1  0  0  0  0
  6  7  2  0  0  0  0
 21 22  1  1  0  0  0
  7  8  1  0  0  0  0
 21 23  1  0  0  0  0
  8  9  2  0  0  0  0
 25 26  1  0  0  0  0
  9 10  1  0  0  0  0
 18 17  1  0  0  0  0
 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
  2  1  1  0  0  0  0
 15 16  1  0  0  0  0
 13 12  1  0  0  0  0
 25 57  1  1  0  0  0
 18 50  1  1  0  0  0
 20 51  1  0  0  0  0
 20 52  1  0  0  0  0
 22 53  1  0  0  0  0
 23 54  1  0  0  0  0
 23 55  1  0  0  0  0
 26 58  1  0  0  0  0
 24 56  1  0  0  0  0
  4 38  1  6  0  0  0
 13 46  1  6  0  0  0
 27 59  1  1  0  0  0
 28 60  1  0  0  0  0
 29 61  1  6  0  0  0
 30 62  1  0  0  0  0
 31 63  1  1  0  0  0
 32 64  1  0  0  0  0
 16 48  1  0  0  0  0
 16 49  1  0  0  0  0
 15 47  1  6  0  0  0
  5 39  1  0  0  0  0
  5 40  1  0  0  0  0
  2 36  1  1  0  0  0
  3 37  1  0  0  0  0
  7 41  1  0  0  0  0
  8 42  1  0  0  0  0
  9 43  1  0  0  0  0
 10 44  1  0  0  0  0
 11 45  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0038414

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@]1(O[H])C([H])([H])O[C@@]([H])(OC([H])([H])[C@@]2([H])O[C@@]([H])(O[C@]([H])(C([H])([H])C3=C([H])C([H])=C([H])C([H])=C3[H])[C@]([H])(O[H])C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]2([H])O[H])[C@]1([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C21H32O11/c1-11(23)13(7-12-5-3-2-4-6-12)31-19-17(26)16(25)15(24)14(32-19)8-29-20-18(27)21(28,9-22)10-30-20/h2-6,11,13-20,22-28H,7-10H2,1H3/t11-,13-,14-,15-,16+,17-,18+,19-,20-,21+/m1/s1

> <INCHI_KEY>
LNPACOQVCCLSIP-UEUCCAJLSA-N

> <FORMULA>
C21H32O11

> <MOLECULAR_WEIGHT>
460.476

> <EXACT_MASS>
460.19446185

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
64

> <JCHEM_AVERAGE_POLARIZABILITY>
46.384734031003006

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3S,4S,5R,6R)-2-({[(2R,3R,4S)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(2R,3R)-3-hydroxy-1-phenylbutan-2-yl]oxy}oxane-3,4,5-triol

> <ALOGPS_LOGP>
-1.30

> <JCHEM_LOGP>
-1.7665373693333337

> <ALOGPS_LOGS>
-1.74

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.315944094380587

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.704267955770804

> <JCHEM_PKA_STRONGEST_BASIC>
-3.022065296801702

> <JCHEM_POLAR_SURFACE_AREA>
178.53

> <JCHEM_REFRACTIVITY>
107.09370000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.39e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3S,4S,5R,6R)-2-({[(2R,3R,4S)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(2R,3R)-3-hydroxy-1-phenylbutan-2-yl]oxy}oxane-3,4,5-triol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 64 66  0  0  0  0  0  0  0  0999 V2000
    1.2760   -0.2628   -3.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0922   -0.7105   -1.7657 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6699    0.4672   -1.0611 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0487   -1.8451   -1.5851 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2133   -3.0371   -2.5583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5844   -3.6704   -2.6868 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3494   -4.0323   -1.5701 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5996   -4.6366   -1.7253 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0964   -4.9010   -2.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3403   -4.5675   -4.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0911   -3.9631   -3.9636 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0889   -2.3865   -0.2464 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8614   -1.8237    0.6604 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4186   -0.5429    1.0898 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3617    0.0795    1.9833 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8815    1.5092    2.2759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6718    2.2887    1.0908 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8772    2.6639    0.4251 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3018    1.6004   -0.4468 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1921    2.0507   -1.8060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3103    3.2912   -1.8076 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0867    2.9549   -1.8932 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5999    4.1982   -3.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8320    5.3991   -2.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6091    3.9060   -0.4441 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7749    4.7409   -0.4869 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781   -0.7470    3.2719 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4500   -0.1888    4.1571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8806   -2.1834    2.9217 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8590   -2.9803    4.1165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9399   -2.7722    1.8717 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4181   -4.0728    1.4948 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7302   -1.0353   -3.8342 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3162    0.0260   -3.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9184    0.6241   -3.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0564   -1.0016   -1.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4865    0.1940   -0.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9527   -1.4289   -1.7596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4761   -3.8377   -2.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1184   -2.7054   -3.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9876   -3.8521   -0.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1842   -4.9037   -0.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0687   -5.3714   -3.1174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7213   -4.7798   -5.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5164   -3.7184   -4.8546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8404   -1.7616    0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3402    0.1292    1.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0949    1.4635    2.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5644    2.0397    2.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6746    2.8622    1.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7826    1.2349   -2.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2090    2.2684   -2.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2409    2.1216   -1.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3096    3.7138   -3.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6561    4.4750   -3.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0892    5.0918   -2.7582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7776    4.4979   -0.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4985    5.5623   -0.9405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5197   -0.7602    3.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5824   -0.8652    4.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9188   -2.2119    2.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9618   -3.9042    3.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559   -2.9225    2.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8366   -4.3612    0.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0
 21 25  1  0
 13 31  1  0
 31 29  1  0
 29 27  1  0
 27 15  1  0
 15 14  1  0
 14 13  1  0
 27 28  1  0
 29 30  1  0
 31 32  1  0
 16 17  1  0
 25 18  1  0
  4  5  1  0
  4 12  1  0
  4  2  1  0
 18 19  1  0
  2  3  1  0
 19 20  1  0
  5  6  1  0
 20 21  1  0
  6  7  2  0
 21 22  1  1
  7  8  1  0
 21 23  1  0
  8  9  2  0
 25 26  1  0
  9 10  1  0
 18 17  1  0
 10 11  2  0
 11  6  1  0
  2  1  1  0
 15 16  1  0
 13 12  1  0
 25 57  1  1
 18 50  1  1
 20 51  1  0
 20 52  1  0
 22 53  1  0
 23 54  1  0
 23 55  1  0
 26 58  1  0
 24 56  1  0
  4 38  1  6
 13 46  1  6
 27 59  1  1
 28 60  1  0
 29 61  1  6
 30 62  1  0
 31 63  1  1
 32 64  1  0
 16 48  1  0
 16 49  1  0
 15 47  1  6
  5 39  1  0
  5 40  1  0
  2 36  1  1
  3 37  1  0
  7 41  1  0
  8 42  1  0
  9 43  1  0
 10 44  1  0
 11 45  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
M  END

HEADER    PROTEIN                                 20-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-JUN-21         0                                  
HETATM    1  C   UNK     0       1.276  -0.263  -3.211  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.092  -0.711  -1.766  0.00  0.00           C+0
HETATM    3  O   UNK     0       0.670   0.467  -1.061  0.00  0.00           O+0
HETATM    4  C   UNK     0       0.049  -1.845  -1.585  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.213  -3.037  -2.558  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.584  -3.670  -2.687  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.349  -4.032  -1.570  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.600  -4.637  -1.725  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.096  -4.901  -2.999  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.340  -4.567  -4.119  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.091  -3.963  -3.964  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.089  -2.386  -0.246  0.00  0.00           O+0
HETATM   13  C   UNK     0      -0.861  -1.824   0.660  0.00  0.00           C+0
HETATM   14  O   UNK     0      -0.419  -0.543   1.090  0.00  0.00           O+0
HETATM   15  C   UNK     0      -1.362   0.080   1.983  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.882   1.509   2.276  0.00  0.00           C+0
HETATM   17  O   UNK     0      -0.672   2.289   1.091  0.00  0.00           O+0
HETATM   18  C   UNK     0      -1.877   2.664   0.425  0.00  0.00           C+0
HETATM   19  O   UNK     0      -2.302   1.600  -0.447  0.00  0.00           O+0
HETATM   20  C   UNK     0      -2.192   2.051  -1.806  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.310   3.291  -1.808  0.00  0.00           C+0
HETATM   22  O   UNK     0       0.087   2.955  -1.893  0.00  0.00           O+0
HETATM   23  C   UNK     0      -1.600   4.198  -3.004  0.00  0.00           C+0
HETATM   24  O   UNK     0      -0.832   5.399  -2.889  0.00  0.00           O+0
HETATM   25  C   UNK     0      -1.609   3.906  -0.444  0.00  0.00           C+0
HETATM   26  O   UNK     0      -2.775   4.741  -0.487  0.00  0.00           O+0
HETATM   27  C   UNK     0      -1.478  -0.747   3.272  0.00  0.00           C+0
HETATM   28  O   UNK     0      -2.450  -0.189   4.157  0.00  0.00           O+0
HETATM   29  C   UNK     0      -1.881  -2.183   2.922  0.00  0.00           C+0
HETATM   30  O   UNK     0      -1.859  -2.980   4.117  0.00  0.00           O+0
HETATM   31  C   UNK     0      -0.940  -2.772   1.872  0.00  0.00           C+0
HETATM   32  O   UNK     0      -1.418  -4.073   1.495  0.00  0.00           O+0
HETATM   33  H   UNK     0       1.730  -1.035  -3.834  0.00  0.00           H+0
HETATM   34  H   UNK     0       0.316   0.026  -3.654  0.00  0.00           H+0
HETATM   35  H   UNK     0       1.918   0.624  -3.256  0.00  0.00           H+0
HETATM   36  H   UNK     0       2.056  -1.002  -1.336  0.00  0.00           H+0
HETATM   37  H   UNK     0       0.487   0.194  -0.135  0.00  0.00           H+0
HETATM   38  H   UNK     0      -0.953  -1.429  -1.760  0.00  0.00           H+0
HETATM   39  H   UNK     0      -0.476  -3.838  -2.257  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.118  -2.705  -3.551  0.00  0.00           H+0
HETATM   41  H   UNK     0       1.988  -3.852  -0.562  0.00  0.00           H+0
HETATM   42  H   UNK     0       4.184  -4.904  -0.849  0.00  0.00           H+0
HETATM   43  H   UNK     0       5.069  -5.371  -3.117  0.00  0.00           H+0
HETATM   44  H   UNK     0       3.721  -4.780  -5.114  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.516  -3.718  -4.855  0.00  0.00           H+0
HETATM   46  H   UNK     0      -1.840  -1.762   0.167  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.340   0.129   1.492  0.00  0.00           H+0
HETATM   48  H   UNK     0       0.095   1.464   2.771  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.564   2.040   2.949  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.675   2.862   1.151  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.783   1.235  -2.409  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.209   2.268  -2.151  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.241   2.122  -1.385  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.310   3.714  -3.943  0.00  0.00           H+0
HETATM   55  H   UNK     0      -2.656   4.475  -3.076  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.089   5.092  -2.758  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.778   4.498  -0.046  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.498   5.562  -0.941  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.520  -0.760   3.806  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.582  -0.865   4.853  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.919  -2.212   2.568  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.962  -3.904   3.809  0.00  0.00           H+0
HETATM   63  H   UNK     0       0.056  -2.922   2.308  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.837  -4.361   0.763  0.00  0.00           H+0
CONECT    1    2   33   34   35                                             
CONECT    2    4    3    1   36                                             
CONECT    3    2   37                                                       
CONECT    4    5   12    2   38                                             
CONECT    5    4    6   39   40                                             
CONECT    6    5    7   11                                                  
CONECT    7    6    8   41                                                  
CONECT    8    7    9   42                                                  
CONECT    9    8   10   43                                                  
CONECT   10    9   11   44                                                  
CONECT   11   10    6   45                                                  
CONECT   12    4   13                                                       
CONECT   13   31   14   12   46                                             
CONECT   14   15   13                                                       
CONECT   15   27   14   16   47                                             
CONECT   16   17   15   48   49                                             
CONECT   17   16   18                                                       
CONECT   18   25   19   17   50                                             
CONECT   19   18   20                                                       
CONECT   20   19   21   51   52                                             
CONECT   21   25   20   22   23                                             
CONECT   22   21   53                                                       
CONECT   23   24   21   54   55                                             
CONECT   24   23   56                                                       
CONECT   25   21   18   26   57                                             
CONECT   26   25   58                                                       
CONECT   27   29   15   28   59                                             
CONECT   28   27   60                                                       
CONECT   29   31   27   30   61                                             
CONECT   30   29   62                                                       
CONECT   31   13   29   32   63                                             
CONECT   32   31   64                                                       
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    2                                                            
CONECT   37    3                                                            
CONECT   38    4                                                            
CONECT   39    5                                                            
CONECT   40    5                                                            
CONECT   41    7                                                            
CONECT   42    8                                                            
CONECT   43    9                                                            
CONECT   44   10                                                            
CONECT   45   11                                                            
CONECT   46   13                                                            
CONECT   47   15                                                            
CONECT   48   16                                                            
CONECT   49   16                                                            
CONECT   50   18                                                            
CONECT   51   20                                                            
CONECT   52   20                                                            
CONECT   53   22                                                            
CONECT   54   23                                                            
CONECT   55   23                                                            
CONECT   56   24                                                            
CONECT   57   25                                                            
CONECT   58   26                                                            
CONECT   59   27                                                            
CONECT   60   28                                                            
CONECT   61   29                                                            
CONECT   62   30                                                            
CONECT   63   31                                                            
CONECT   64   32                                                            
MASTER        0    0    0    0    0    0    0    0   64    0  132    0
END

RDKit          3D

64 66  0  0  0  0  0  0  0  0999 V2000
    1.2760   -0.2628   -3.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0922   -0.7105   -1.7657 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6699    0.4672   -1.0611 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0487   -1.8451   -1.5851 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2133   -3.0371   -2.5583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5844   -3.6704   -2.6868 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3494   -4.0323   -1.5701 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5996   -4.6366   -1.7253 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0964   -4.9010   -2.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3403   -4.5675   -4.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0911   -3.9631   -3.9636 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0889   -2.3865   -0.2464 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8614   -1.8237    0.6604 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4186   -0.5429    1.0898 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3617    0.0795    1.9833 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8815    1.5092    2.2759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6718    2.2887    1.0908 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8772    2.6639    0.4251 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3018    1.6004   -0.4468 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1921    2.0507   -1.8060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3103    3.2912   -1.8076 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0867    2.9549   -1.8932 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5999    4.1982   -3.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8320    5.3991   -2.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6091    3.9060   -0.4441 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7749    4.7409   -0.4869 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781   -0.7470    3.2719 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4500   -0.1888    4.1571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8806   -2.1834    2.9217 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8590   -2.9803    4.1165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9399   -2.7722    1.8717 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4181   -4.0728    1.4948 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7302   -1.0353   -3.8342 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3162    0.0260   -3.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9184    0.6241   -3.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0564   -1.0016   -1.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4865    0.1940   -0.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9527   -1.4289   -1.7596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4761   -3.8377   -2.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1184   -2.7054   -3.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9876   -3.8521   -0.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1842   -4.9037   -0.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0687   -5.3714   -3.1174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7213   -4.7798   -5.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5164   -3.7184   -4.8546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8404   -1.7616    0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3402    0.1292    1.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0949    1.4635    2.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5644    2.0397    2.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6746    2.8622    1.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7826    1.2349   -2.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2090    2.2684   -2.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2409    2.1216   -1.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3096    3.7138   -3.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6561    4.4750   -3.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0892    5.0918   -2.7582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7776    4.4979   -0.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4985    5.5623   -0.9405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5197   -0.7602    3.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5824   -0.8652    4.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9188   -2.2119    2.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9618   -3.9042    3.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559   -2.9225    2.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8366   -4.3612    0.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0
 21 25  1  0
 13 31  1  0
 31 29  1  0
 29 27  1  0
 27 15  1  0
 15 14  1  0
 14 13  1  0
 27 28  1  0
 29 30  1  0
 31 32  1  0
 16 17  1  0
 25 18  1  0
  4  5  1  0
  4 12  1  0
  4  2  1  0
 18 19  1  0
  2  3  1  0
 19 20  1  0
  5  6  1  0
 20 21  1  0
  6  7  2  0
 21 22  1  1
  7  8  1  0
 21 23  1  0
  8  9  2  0
 25 26  1  0
  9 10  1  0
 18 17  1  0
 10 11  2  0
 11  6  1  0
  2  1  1  0
 15 16  1  0
 13 12  1  0
 25 57  1  1
 18 50  1  1
 20 51  1  0
 20 52  1  0
 22 53  1  0
 23 54  1  0
 23 55  1  0
 26 58  1  0
 24 56  1  0
  4 38  1  6
 13 46  1  6
 27 59  1  1
 28 60  1  0
 29 61  1  6
 30 62  1  0
 31 63  1  1
 32 64  1  0
 16 48  1  0
 16 49  1  0
 15 47  1  6
  5 39  1  0
  5 40  1  0
  2 36  1  1
  3 37  1  0
  7 41  1  0
  8 42  1  0
  9 43  1  0
 10 44  1  0
 11 45  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₁H₃₂O₁₁

Average Mass

460.4760 Da

Monoisotopic Mass

460.19446 Da

IUPAC Name

(2R,3S,4S,5R,6R)-2-({[(2R,3R,4S)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(2R,3R)-3-hydroxy-1-phenylbutan-2-yl]oxy}oxane-3,4,5-triol

Traditional Name

(2R,3S,4S,5R,6R)-2-({[(2R,3R,4S)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(2R,3R)-3-hydroxy-1-phenylbutan-2-yl]oxy}oxane-3,4,5-triol

CAS Registry Number

Not Available

SMILES

[H]OC([H])([H])[C@]1(O[H])C([H])([H])O[C@@]([H])(OC([H])([H])[C@@]2([H])O[C@@]([H])(O[C@]([H])(C([H])([H])C3=C([H])C([H])=C([H])C([H])=C3[H])[C@]([H])(O[H])C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]2([H])O[H])[C@]1([H])O[H]

InChI Identifier

InChI=1S/C21H32O11/c1-11(23)13(7-12-5-3-2-4-6-12)31-19-17(26)16(25)15(24)14(32-19)8-29-20-18(27)21(28,9-22)10-30-20/h2-6,11,13-20,22-28H,7-10H2,1H3/t11-,13-,14-,15-,16+,17-,18+,19-,20-,21+/m1/s1

InChI Key

LNPACOQVCCLSIP-UEUCCAJLSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 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

Species Name	Source	Reference
Helichrysum arenarium	JEOL database	Morikawa, T., et al, Chem. Pharm. Bull. 57, 853 (2009)

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	-1.3	ALOGPS
logP	-1.8	ChemAxon
logS	-1.7	ALOGPS
pKa (Strongest Acidic)	11.7	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	178.53 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	107.09 m³·mol⁻¹	ChemAxon
Polarizability	46.38 Å³	ChemAxon
Number of Rings	3	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

Not Available

References

General References

Morikawa, T., et al. (2009). Morikawa, T., et al, Chem. Pharm. Bull. 57, 853 (2009). Chem. Pharm. Bull..

Showing NP-Card for everlastoside J (NP0038414)

MOL for NP0038414 (everlastoside J)

3D MOL for NP0038414 (everlastoside J)

3D SDF for NP0038414 (everlastoside J)

3D-SDF for NP0038414 (everlastoside J)

PDB for NP0038414 (everlastoside J)

3D PDB for NP0038414 (everlastoside J)

SMILES for NP0038414 (everlastoside J)

INCHI for NP0038414 (everlastoside J)

Structure for NP0038414 (everlastoside J)

3D Structure for NP0038414 (everlastoside J)