NP-MRD: Showing NP-Card for ananosin A (NP0031738)

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Record Information

Version

2.0

Created at

2021-06-19 22:44:14 UTC

Updated at

2021-06-30 00:00:30 UTC

NP-MRD ID

NP0031738

Secondary Accession Numbers

None

Natural Product Identification

Common Name

ananosin A

Provided By

JEOL Database JEOL Logo

Description

Ananosin A belongs to the class of organic compounds known as hydrolyzable tannins. These are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) that are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. ananosin A is found in Kadsura ananosma. ananosin A was first documented in 2001 (PMID: 11738422). Based on a literature review very few articles have been published on Ananosin A.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202100443D          

 71 74  0  0  0  0            999 V2000
    2.1656    3.7302   -4.3353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4698    2.7751   -3.4183 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1998    2.3275   -3.5012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8016    2.7177   -4.5498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3372    1.3410   -2.5087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3779    0.7242   -2.6823 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4456    1.2747   -1.4036 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0673    0.3060   -0.4010 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3749   -0.2805    0.1422 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4885    0.5741    0.3394 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6915    0.1050    0.8703 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8120    0.8664    1.0751 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7595    2.2311    0.6841 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7814   -1.2422    1.2325 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9480   -1.7197    1.7847 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7628   -2.2870    0.7590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6743   -2.0927    1.0979 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7778   -3.4102    1.4916 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980   -3.5205    2.9036 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4690   -1.6395    0.5154 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3323   -2.5690    0.3299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8564   -2.4376    1.1116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8957   -3.3779    0.9424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7547   -4.3764    0.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6293   -4.4928   -0.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308   -3.6141   -0.6277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5476   -3.6478   -1.4250 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1277   -4.9438   -1.5436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7316   -5.5255   -1.6552 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0399   -6.0376   -1.3416 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6920   -5.3214   -0.2776 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0407   -1.2903    2.0977 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8513   -1.7634    3.1852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7014   -0.0004    1.5227 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -0.7207    0.9623    0.7741 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4274    2.2692    0.3759 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5740    4.0168   -5.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309    4.6401   -3.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0904    3.2740   -4.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1121    2.4101   -2.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7391    3.0377   -4.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4697    3.5469   -5.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0158    1.8673   -5.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5200   -0.4803   -0.8826 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3812    1.6204    0.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7358    2.6775    0.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0103    2.7791    1.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5765    2.3282   -0.3912 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2779   -3.1533    0.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0204   -1.5434   -0.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6925   -2.6298    1.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5223   -4.5845    3.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4560   -3.1120    3.4466 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6737   -3.0332    3.2336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8089   -3.3176    1.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1953   -4.8114   -1.7453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0343   -5.5331   -0.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6945   -5.4776   -2.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6649   -5.9791   -2.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9439   -7.0897   -1.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0803   -1.0407    2.5617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8207   -1.0869    3.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0460    0.5685    2.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5551    0.6223    0.5447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7686   -0.7474   -0.2459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6473   -0.9634    1.2821 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0092    1.2768    1.5355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9768    2.6871    1.2266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7001    3.0265    0.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1368    2.1219   -0.4431 H   0  0  0  0  0  0  0  0  0  0  0  0
 22 21  2  0  0  0  0
 24 31  1  0  0  0  0
 31 30  1  0  0  0  0
 30 29  1  0  0  0  0
 29 25  1  0  0  0  0
 11 10  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 21 20  1  0  0  0  0
 17 18  1  0  0  0  0
 10  9  2  0  0  0  0
 18 19  1  0  0  0  0
  9 20  1  0  0  0  0
 14 15  1  0  0  0  0
 20 17  2  0  0  0  0
 15 16  1  0  0  0  0
 14 11  2  0  0  0  0
 11 12  1  0  0  0  0
  8 36  1  0  0  0  0
 12 13  1  0  0  0  0
 36 34  1  0  0  0  0
 32 33  1  0  0  0  0
 34 32  1  0  0  0  0
 34 35  1  0  0  0  0
 22 32  1  0  0  0  0
 36 37  1  0  0  0  0
  9  8  1  0  0  0  0
  8  7  1  0  0  0  0
 25 26  2  0  0  0  0
  7  5  1  0  0  0  0
 25 24  1  0  0  0  0
  5  3  1  0  0  0  0
 26 21  1  0  0  0  0
  3  2  2  0  0  0  0
 17 14  1  0  0  0  0
  2  1  1  0  0  0  0
 22 23  1  0  0  0  0
  5  6  2  0  0  0  0
 23 24  2  0  0  0  0
  3  4  1  0  0  0  0
 10 46  1  0  0  0  0
 23 56  1  0  0  0  0
  8 45  1  6  0  0  0
 36 68  1  1  0  0  0
 34 64  1  1  0  0  0
 32 62  1  1  0  0  0
 30 60  1  0  0  0  0
 30 61  1  0  0  0  0
 28 57  1  0  0  0  0
 28 58  1  0  0  0  0
 28 59  1  0  0  0  0
 19 53  1  0  0  0  0
 19 54  1  0  0  0  0
 19 55  1  0  0  0  0
 16 50  1  0  0  0  0
 16 51  1  0  0  0  0
 16 52  1  0  0  0  0
 13 47  1  0  0  0  0
 13 48  1  0  0  0  0
 13 49  1  0  0  0  0
 33 63  1  0  0  0  0
 35 65  1  0  0  0  0
 35 66  1  0  0  0  0
 35 67  1  0  0  0  0
 37 69  1  0  0  0  0
 37 70  1  0  0  0  0
 37 71  1  0  0  0  0
  2 41  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  4 42  1  0  0  0  0
  4 43  1  0  0  0  0
  4 44  1  0  0  0  0
M  END

     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
    2.1656    3.7302   -4.3353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4698    2.7751   -3.4183 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1998    2.3275   -3.5012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8016    2.7177   -4.5498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3372    1.3410   -2.5087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3779    0.7242   -2.6823 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4456    1.2747   -1.4036 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0673    0.3060   -0.4010 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3749   -0.2805    0.1422 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4885    0.5741    0.3394 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6915    0.1050    0.8703 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7595    2.2311    0.6841 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7814   -1.2422    1.2325 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9480   -1.7197    1.7847 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7628   -2.2870    0.7590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6743   -2.0927    1.0979 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5980   -3.5205    2.9036 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4690   -1.6395    0.5154 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3323   -2.5690    0.3299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8564   -2.4376    1.1116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8957   -3.3779    0.9424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7547   -4.3764    0.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6293   -4.4928   -0.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308   -3.6141   -0.6277 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7358    2.6775    0.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1368    2.1219   -0.4431 H   0  0  0  0  0  0  0  0  0  0  0  0
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 37 71  1  0
  2 41  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
M  END


  Mrv1652306202100443D          

 71 74  0  0  0  0            999 V2000
    2.1656    3.7302   -4.3353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4698    2.7751   -3.4183 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1998    2.3275   -3.5012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8016    2.7177   -4.5498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3372    1.3410   -2.5087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3779    0.7242   -2.6823 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4456    1.2747   -1.4036 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0673    0.3060   -0.4010 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3749   -0.2805    0.1422 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4885    0.5741    0.3394 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6915    0.1050    0.8703 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8120    0.8664    1.0751 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7595    2.2311    0.6841 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7814   -1.2422    1.2325 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9480   -1.7197    1.7847 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7628   -2.2870    0.7590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6743   -2.0927    1.0979 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7778   -3.4102    1.4916 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980   -3.5205    2.9036 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4690   -1.6395    0.5154 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3323   -2.5690    0.3299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8564   -2.4376    1.1116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8957   -3.3779    0.9424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7547   -4.3764    0.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6293   -4.4928   -0.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308   -3.6141   -0.6277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5476   -3.6478   -1.4250 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1277   -4.9438   -1.5436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7316   -5.5255   -1.6552 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0399   -6.0376   -1.3416 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6920   -5.3214   -0.2776 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0407   -1.2903    2.0977 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8513   -1.7634    3.1852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7014   -0.0004    1.5227 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9836   -0.2934    0.7258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7207    0.9623    0.7741 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4274    2.2692    0.3759 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5740    4.0168   -5.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309    4.6401   -3.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0904    3.2740   -4.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1121    2.4101   -2.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7391    3.0377   -4.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4697    3.5469   -5.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0158    1.8673   -5.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5200   -0.4803   -0.8826 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3812    1.6204    0.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7358    2.6775    0.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0103    2.7791    1.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5765    2.3282   -0.3912 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2779   -3.1533    0.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0204   -1.5434   -0.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6925   -2.6298    1.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5223   -4.5845    3.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4560   -3.1120    3.4466 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6737   -3.0332    3.2336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8089   -3.3176    1.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1953   -4.8114   -1.7453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0343   -5.5331   -0.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6945   -5.4776   -2.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6649   -5.9791   -2.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9439   -7.0897   -1.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0803   -1.0407    2.5617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8207   -1.0869    3.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0460    0.5685    2.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5551    0.6223    0.5447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7686   -0.7474   -0.2459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6473   -0.9634    1.2821 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0092    1.2768    1.5355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9768    2.6871    1.2266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7001    3.0265    0.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1368    2.1219   -0.4431 H   0  0  0  0  0  0  0  0  0  0  0  0
 22 21  2  0  0  0  0
 24 31  1  0  0  0  0
 31 30  1  0  0  0  0
 30 29  1  0  0  0  0
 29 25  1  0  0  0  0
 11 10  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 21 20  1  0  0  0  0
 17 18  1  0  0  0  0
 10  9  2  0  0  0  0
 18 19  1  0  0  0  0
  9 20  1  0  0  0  0
 14 15  1  0  0  0  0
 20 17  2  0  0  0  0
 15 16  1  0  0  0  0
 14 11  2  0  0  0  0
 11 12  1  0  0  0  0
  8 36  1  0  0  0  0
 12 13  1  0  0  0  0
 36 34  1  0  0  0  0
 32 33  1  0  0  0  0
 34 32  1  0  0  0  0
 34 35  1  0  0  0  0
 22 32  1  0  0  0  0
 36 37  1  0  0  0  0
  9  8  1  0  0  0  0
  8  7  1  0  0  0  0
 25 26  2  0  0  0  0
  7  5  1  0  0  0  0
 25 24  1  0  0  0  0
  5  3  1  0  0  0  0
 26 21  1  0  0  0  0
  3  2  2  0  0  0  0
 17 14  1  0  0  0  0
  2  1  1  0  0  0  0
 22 23  1  0  0  0  0
  5  6  2  0  0  0  0
 23 24  2  0  0  0  0
  3  4  1  0  0  0  0
 10 46  1  0  0  0  0
 23 56  1  0  0  0  0
  8 45  1  6  0  0  0
 36 68  1  1  0  0  0
 34 64  1  1  0  0  0
 32 62  1  1  0  0  0
 30 60  1  0  0  0  0
 30 61  1  0  0  0  0
 28 57  1  0  0  0  0
 28 58  1  0  0  0  0
 28 59  1  0  0  0  0
 19 53  1  0  0  0  0
 19 54  1  0  0  0  0
 19 55  1  0  0  0  0
 16 50  1  0  0  0  0
 16 51  1  0  0  0  0
 16 52  1  0  0  0  0
 13 47  1  0  0  0  0
 13 48  1  0  0  0  0
 13 49  1  0  0  0  0
 33 63  1  0  0  0  0
 35 65  1  0  0  0  0
 35 66  1  0  0  0  0
 35 67  1  0  0  0  0
 37 69  1  0  0  0  0
 37 70  1  0  0  0  0
 37 71  1  0  0  0  0
  2 41  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  4 42  1  0  0  0  0
  4 43  1  0  0  0  0
  4 44  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0031738

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])C2=C(C(OC([H])([H])[H])=C3OC([H])([H])OC3=C2[H])C2=C(OC([H])([H])[H])C(OC([H])([H])[H])=C(OC([H])([H])[H])C([H])=C2[C@]([H])(OC(=O)C(=C(/[H])C([H])([H])[H])\C([H])([H])[H])[C@@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H34O9/c1-9-13(2)28(30)37-23-15(4)14(3)22(29)16-10-19-25(36-12-35-19)27(34-8)20(16)21-17(23)11-18(31-5)24(32-6)26(21)33-7/h9-11,14-15,22-23,29H,12H2,1-8H3/b13-9+/t14-,15+,22-,23-/m1/s1

> <INCHI_KEY>
YREZDJJVCCDBTG-INQFUDPWSA-N

> <FORMULA>
C28H34O9

> <MOLECULAR_WEIGHT>
514.571

> <EXACT_MASS>
514.220282675

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
71

> <JCHEM_AVERAGE_POLARIZABILITY>
54.73982546264354

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(8R,9S,10R,11R)-11-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0^{2,7}.0^{14,18}]nonadeca-1(12),2,4,6,13,18-hexaen-8-yl (2E)-2-methylbut-2-enoate

> <ALOGPS_LOGP>
3.57

> <JCHEM_LOGP>
4.546534542333334

> <ALOGPS_LOGS>
-4.86

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.225946092758463

> <JCHEM_PKA_STRONGEST_BASIC>
-3.137371179027447

> <JCHEM_POLAR_SURFACE_AREA>
101.91000000000003

> <JCHEM_REFRACTIVITY>
136.1001

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.07e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(8R,9S,10R,11R)-11-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0^{2,7}.0^{14,18}]nonadeca-1(12),2,4,6,13,18-hexaen-8-yl (2E)-2-methylbut-2-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
    2.1656    3.7302   -4.3353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4698    2.7751   -3.4183 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1998    2.3275   -3.5012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8016    2.7177   -4.5498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3372    1.3410   -2.5087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3779    0.7242   -2.6823 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4456    1.2747   -1.4036 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0673    0.3060   -0.4010 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3749   -0.2805    0.1422 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4885    0.5741    0.3394 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6915    0.1050    0.8703 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8120    0.8664    1.0751 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7595    2.2311    0.6841 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7814   -1.2422    1.2325 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9480   -1.7197    1.7847 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7628   -2.2870    0.7590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6743   -2.0927    1.0979 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7778   -3.4102    1.4916 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980   -3.5205    2.9036 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4690   -1.6395    0.5154 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3323   -2.5690    0.3299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8564   -2.4376    1.1116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8957   -3.3779    0.9424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7547   -4.3764    0.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6293   -4.4928   -0.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308   -3.6141   -0.6277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5476   -3.6478   -1.4250 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1277   -4.9438   -1.5436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7316   -5.5255   -1.6552 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0399   -6.0376   -1.3416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6920   -5.3214   -0.2776 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0407   -1.2903    2.0977 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8513   -1.7634    3.1852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7014   -0.0004    1.5227 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9836   -0.2934    0.7258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7207    0.9623    0.7741 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4274    2.2692    0.3759 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5740    4.0168   -5.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309    4.6401   -3.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0904    3.2740   -4.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1121    2.4101   -2.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7391    3.0377   -4.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4697    3.5469   -5.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0158    1.8673   -5.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5200   -0.4803   -0.8826 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3812    1.6204    0.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7358    2.6775    0.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0103    2.7791    1.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5765    2.3282   -0.3912 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2779   -3.1533    0.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0204   -1.5434   -0.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6925   -2.6298    1.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5223   -4.5845    3.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4560   -3.1120    3.4466 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6737   -3.0332    3.2336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8089   -3.3176    1.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1953   -4.8114   -1.7453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0343   -5.5331   -0.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6945   -5.4776   -2.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6649   -5.9791   -2.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9439   -7.0897   -1.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0803   -1.0407    2.5617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8207   -1.0869    3.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0460    0.5685    2.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5551    0.6223    0.5447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7686   -0.7474   -0.2459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6473   -0.9634    1.2821 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0092    1.2768    1.5355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9768    2.6871    1.2266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7001    3.0265    0.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1368    2.1219   -0.4431 H   0  0  0  0  0  0  0  0  0  0  0  0
 22 21  2  0
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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       2.166   3.730  -4.335  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.470   2.775  -3.418  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.200   2.328  -3.501  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.802   2.718  -4.550  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.337   1.341  -2.509  0.00  0.00           C+0
HETATM    6  O   UNK     0      -1.378   0.724  -2.682  0.00  0.00           O+0
HETATM    7  O   UNK     0       0.446   1.275  -1.404  0.00  0.00           O+0
HETATM    8  C   UNK     0       0.067   0.306  -0.401  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.375  -0.281   0.142  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.489   0.574   0.339  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.692   0.105   0.870  0.00  0.00           C+0
HETATM   12  O   UNK     0       4.812   0.866   1.075  0.00  0.00           O+0
HETATM   13  C   UNK     0       4.760   2.231   0.684  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.781  -1.242   1.232  0.00  0.00           C+0
HETATM   15  O   UNK     0       4.948  -1.720   1.785  0.00  0.00           O+0
HETATM   16  C   UNK     0       5.763  -2.287   0.759  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.674  -2.093   1.098  0.00  0.00           C+0
HETATM   18  O   UNK     0       2.778  -3.410   1.492  0.00  0.00           O+0
HETATM   19  C   UNK     0       2.598  -3.521   2.904  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.469  -1.640   0.515  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.332  -2.569   0.330  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.856  -2.438   1.112  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.896  -3.378   0.942  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.755  -4.376   0.004  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.629  -4.493  -0.771  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.431  -3.614  -0.628  0.00  0.00           C+0
HETATM   27  O   UNK     0       1.548  -3.648  -1.425  0.00  0.00           O+0
HETATM   28  C   UNK     0       2.128  -4.944  -1.544  0.00  0.00           C+0
HETATM   29  O   UNK     0      -0.732  -5.526  -1.655  0.00  0.00           O+0
HETATM   30  C   UNK     0      -2.040  -6.038  -1.342  0.00  0.00           C+0
HETATM   31  O   UNK     0      -2.692  -5.321  -0.278  0.00  0.00           O+0
HETATM   32  C   UNK     0      -1.041  -1.290   2.098  0.00  0.00           C+0
HETATM   33  O   UNK     0      -1.851  -1.763   3.185  0.00  0.00           O+0
HETATM   34  C   UNK     0      -1.701  -0.000   1.523  0.00  0.00           C+0
HETATM   35  C   UNK     0      -2.984  -0.293   0.726  0.00  0.00           C+0
HETATM   36  C   UNK     0      -0.721   0.962   0.774  0.00  0.00           C+0
HETATM   37  C   UNK     0      -1.427   2.269   0.376  0.00  0.00           C+0
HETATM   38  H   UNK     0       1.574   4.017  -5.206  0.00  0.00           H+0
HETATM   39  H   UNK     0       2.431   4.640  -3.788  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.090   3.274  -4.703  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.112   2.410  -2.618  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.739   3.038  -4.081  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.470   3.547  -5.178  0.00  0.00           H+0
HETATM   44  H   UNK     0      -1.016   1.867  -5.206  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.520  -0.480  -0.883  0.00  0.00           H+0
HETATM   46  H   UNK     0       2.381   1.620   0.068  0.00  0.00           H+0
HETATM   47  H   UNK     0       5.736   2.678   0.896  0.00  0.00           H+0
HETATM   48  H   UNK     0       4.010   2.779   1.265  0.00  0.00           H+0
HETATM   49  H   UNK     0       4.577   2.328  -0.391  0.00  0.00           H+0
HETATM   50  H   UNK     0       5.278  -3.153   0.296  0.00  0.00           H+0
HETATM   51  H   UNK     0       6.020  -1.543  -0.003  0.00  0.00           H+0
HETATM   52  H   UNK     0       6.692  -2.630   1.223  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.522  -4.585   3.147  0.00  0.00           H+0
HETATM   54  H   UNK     0       3.456  -3.112   3.447  0.00  0.00           H+0
HETATM   55  H   UNK     0       1.674  -3.033   3.234  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.809  -3.318   1.528  0.00  0.00           H+0
HETATM   57  H   UNK     0       3.195  -4.811  -1.745  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.034  -5.533  -0.624  0.00  0.00           H+0
HETATM   59  H   UNK     0       1.694  -5.478  -2.394  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.665  -5.979  -2.240  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.944  -7.090  -1.050  0.00  0.00           H+0
HETATM   62  H   UNK     0      -0.080  -1.041   2.562  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.821  -1.087   3.882  0.00  0.00           H+0
HETATM   64  H   UNK     0      -2.046   0.569   2.400  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.555   0.622   0.545  0.00  0.00           H+0
HETATM   66  H   UNK     0      -2.769  -0.747  -0.246  0.00  0.00           H+0
HETATM   67  H   UNK     0      -3.647  -0.963   1.282  0.00  0.00           H+0
HETATM   68  H   UNK     0       0.009   1.277   1.536  0.00  0.00           H+0
HETATM   69  H   UNK     0      -1.977   2.687   1.227  0.00  0.00           H+0
HETATM   70  H   UNK     0      -0.700   3.026   0.064  0.00  0.00           H+0
HETATM   71  H   UNK     0      -2.137   2.122  -0.443  0.00  0.00           H+0
CONECT    1    2   38   39   40                                             
CONECT    2    3    1   41                                                  
CONECT    3    5    2    4                                                  
CONECT    4    3   42   43   44                                             
CONECT    5    7    3    6                                                  
CONECT    6    5                                                            
CONECT    7    8    5                                                       
CONECT    8   36    9    7   45                                             
CONECT    9   10   20    8                                                  
CONECT   10   11    9   46                                                  
CONECT   11   10   14   12                                                  
CONECT   12   11   13                                                       
CONECT   13   12   47   48   49                                             
CONECT   14   15   11   17                                                  
CONECT   15   14   16                                                       
CONECT   16   15   50   51   52                                             
CONECT   17   18   20   14                                                  
CONECT   18   17   19                                                       
CONECT   19   18   53   54   55                                             
CONECT   20   21    9   17                                                  
CONECT   21   22   20   26                                                  
CONECT   22   21   32   23                                                  
CONECT   23   22   24   56                                                  
CONECT   24   31   25   23                                                  
CONECT   25   29   26   24                                                  
CONECT   26   27   25   21                                                  
CONECT   27   26   28                                                       
CONECT   28   27   57   58   59                                             
CONECT   29   30   25                                                       
CONECT   30   31   29   60   61                                             
CONECT   31   24   30                                                       
CONECT   32   33   34   22   62                                             
CONECT   33   32   63                                                       
CONECT   34   36   32   35   64                                             
CONECT   35   34   65   66   67                                             
CONECT   36    8   34   37   68                                             
CONECT   37   36   69   70   71                                             
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    2                                                            
CONECT   42    4                                                            
CONECT   43    4                                                            
CONECT   44    4                                                            
CONECT   45    8                                                            
CONECT   46   10                                                            
CONECT   47   13                                                            
CONECT   48   13                                                            
CONECT   49   13                                                            
CONECT   50   16                                                            
CONECT   51   16                                                            
CONECT   52   16                                                            
CONECT   53   19                                                            
CONECT   54   19                                                            
CONECT   55   19                                                            
CONECT   56   23                                                            
CONECT   57   28                                                            
CONECT   58   28                                                            
CONECT   59   28                                                            
CONECT   60   30                                                            
CONECT   61   30                                                            
CONECT   62   32                                                            
CONECT   63   33                                                            
CONECT   64   34                                                            
CONECT   65   35                                                            
CONECT   66   35                                                            
CONECT   67   35                                                            
CONECT   68   36                                                            
CONECT   69   37                                                            
CONECT   70   37                                                            
CONECT   71   37                                                            
MASTER        0    0    0    0    0    0    0    0   71    0  148    0
END

RDKit          3D

71 74  0  0  0  0  0  0  0  0999 V2000
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    1.3749   -0.2805    0.1422 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6915    0.1050    0.8703 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8120    0.8664    1.0751 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7814   -1.2422    1.2325 C   0  0  0  0  0  0  0  0  0  0  0  0
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 22 21  2  0
 24 31  1  0
 31 30  1  0
 30 29  1  0
 29 25  1  0
 11 10  1  0
 26 27  1  0
 27 28  1  0
 21 20  1  0
 17 18  1  0
 10  9  2  0
 18 19  1  0
  9 20  1  0
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M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₈H₃₄O₉

Average Mass

514.5710 Da

Monoisotopic Mass

514.22028 Da

IUPAC Name

(8R,9S,10R,11R)-11-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0^{2,7}.0^{14,18}]nonadeca-1(12),2,4,6,13,18-hexaen-8-yl (2E)-2-methylbut-2-enoate

Traditional Name

(8R,9S,10R,11R)-11-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0^{2,7}.0^{14,18}]nonadeca-1(12),2,4,6,13,18-hexaen-8-yl (2E)-2-methylbut-2-enoate

CAS Registry Number

Not Available

SMILES

[H]O[C@@]1([H])C2=C(C(OC([H])([H])[H])=C3OC([H])([H])OC3=C2[H])C2=C(OC([H])([H])[H])C(OC([H])([H])[H])=C(OC([H])([H])[H])C([H])=C2[C@]([H])(OC(=O)C(=C(/[H])C([H])([H])[H])\C([H])([H])[H])[C@@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])[H]

InChI Identifier

InChI=1S/C28H34O9/c1-9-13(2)28(30)37-23-15(4)14(3)22(29)16-10-19-25(36-12-35-19)27(34-8)20(16)21-17(23)11-18(31-5)24(32-6)26(21)33-7/h9-11,14-15,22-23,29H,12H2,1-8H3/b13-9+/t14-,15+,22-,23-/m1/s1

InChI Key

YREZDJJVCCDBTG-INQFUDPWSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, 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
Kadsura ananosma	JEOL database	Chen, Y. -G., et al, Phytochemistry 58, 1277 (2001)

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as hydrolyzable tannins. These are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) that are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Tannins

Sub Class

Hydrolyzable tannins

Direct Parent

Hydrolyzable tannins

Alternative Parents

Substituents

Hydrolyzable tannin
Dibenzocyclooctane lignan
Benzodioxole
Anisole
Alkyl aryl ether
Fatty acid ester
Fatty acyl
Benzenoid
Enoate ester
Alpha,beta-unsaturated carboxylic ester
Secondary alcohol
Carboxylic acid ester
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Oxacycle
Ether
Acetal
Organoheterocyclic compound
Carbonyl group
Alcohol
Organooxygen compound
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

tannin (CHEBI:67454 )

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	3.57	ALOGPS
logP	4.55	ChemAxon
logS	-4.9	ALOGPS
pKa (Strongest Acidic)	14.23	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	101.91 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	136.1 m³·mol⁻¹	ChemAxon
Polarizability	54.74 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	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

552365

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

636622

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Chen YG, Xie YY, Cheng KF, Cheung KK, Qin GW: Compounds from Kadsura ananosma. Phytochemistry. 2001 Dec;58(8):1277-80. doi: 10.1016/s0031-9422(01)00319-3. [PubMed:11738422 ]
Chen, Y. -G., et al. (2001). Chen, Y. -G., et al, Phytochemistry 58, 1277 (2001) . Phytochem..

Showing NP-Card for ananosin A (NP0031738)

MOL for NP0031738 (ananosin A)

3D MOL for NP0031738 (ananosin A)

3D SDF for NP0031738 (ananosin A)

3D-SDF for NP0031738 (ananosin A)

PDB for NP0031738 (ananosin A)

3D PDB for NP0031738 (ananosin A)

SMILES for NP0031738 (ananosin A)

INCHI for NP0031738 (ananosin A)

Structure for NP0031738 (ananosin A)

3D Structure for NP0031738 (ananosin A)