NP-MRD: Showing NP-Card for Cyclipostin A (NP0004223)

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Record Information

Version

2.0

Created at

2020-12-09 01:42:54 UTC

Updated at

2021-07-15 16:48:35 UTC

NP-MRD ID

NP0004223

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Cyclipostin A

Provided By

NPAtlas

Description

(8AR)-3-[(12-hydroxyhexadecyl)oxy]-5-methyl-1H,3H,6H,8H,8aH-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione belongs to the class of organic compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. Cyclipostin A is found in Streptomyces. Based on a literature review very few articles have been published on (8aR)-3-[(12-hydroxyhexadecyl)oxy]-5-methyl-1H,3H,6H,8H,8aH-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118053D          

 72 73  0  0  0  0            999 V2000
   -8.8032   -2.0241    1.5556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2349   -0.6387    1.1984 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.3862    0.4400    1.8163 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.9488    0.3609    1.4126 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.7740    0.4925   -0.0926 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.2547    1.6904   -0.5684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2887    0.4206   -0.4451 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0738    0.5466   -1.9217 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6002    0.4852   -2.2233 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9975   -0.8153   -1.7683 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5162   -0.8768   -2.0911 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7265    0.2296   -1.4231 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7193    0.0471   -1.8239 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5277    1.1458   -1.1719 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4306    1.1044    0.3118 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8805   -0.1496    0.9693 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3179   -0.4252    0.6814 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6244   -0.5978   -0.6598 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2880   -0.8956   -0.7567 P   0  0  2  0  0  5  0  0  0  0  0  0
    5.6315   -1.7069   -1.9836 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7340   -1.7054    0.6625 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1003   -1.8220    0.7162 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7769   -0.7149    1.4683 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2245   -1.1633    1.7021 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8856    0.0746    1.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2708    1.0488    1.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7722    2.1834    0.8541 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9998    0.4984    0.6345 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    1.0402   -0.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8873    2.2850   -0.9094 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0698    0.6214   -0.8499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2494   -2.4106    2.4938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7104   -2.1672    1.5728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1803   -2.7091    0.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2713   -0.5043    1.6267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3462   -0.5335    0.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7825    1.4133    1.4342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5107    0.4756    2.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3983   -0.4925    1.8167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4483    1.2775    1.8429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2792   -0.3331   -0.6268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5824    2.3892   -0.3481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0019   -0.6341   -0.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6764    1.1165    0.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5684   -0.2811   -2.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5025    1.5064   -2.2724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1433    1.3363   -1.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4884    0.6264   -3.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0864   -0.8937   -0.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4679   -1.6587   -2.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4087   -0.8245   -3.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1674   -1.8743   -1.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8548    0.0947   -0.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1214    1.2153   -1.7022 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0507   -0.9619   -1.5487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8489    0.1441   -2.9164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0410    2.1070   -1.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5412    1.1687   -1.5778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3928    1.3690    0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0699    1.9356    0.7156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3116   -1.0521    0.6293 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7014   -0.0802    2.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9728    0.3688    1.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6051   -1.4023    1.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4790   -1.9030   -0.3216 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3297   -2.7785    1.2593 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2523   -0.4994    2.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5430   -1.6633    0.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3009   -1.8245    2.5753 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8730    2.0239   -1.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2330    2.6318   -1.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8807    3.1026   -0.1664 H   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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 19 18  1  1  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
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 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 19  1  0  0  0  0
 28 23  1  0  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  2 35  1  0  0  0  0
  2 36  1  0  0  0  0
  3 37  1  0  0  0  0
  3 38  1  0  0  0  0
  4 39  1  0  0  0  0
  4 40  1  0  0  0  0
  5 41  1  6  0  0  0
  6 42  1  0  0  0  0
  7 43  1  0  0  0  0
  7 44  1  0  0  0  0
  8 45  1  0  0  0  0
  8 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
 10 49  1  0  0  0  0
 10 50  1  0  0  0  0
 11 51  1  0  0  0  0
 11 52  1  0  0  0  0
 12 53  1  0  0  0  0
 12 54  1  0  0  0  0
 13 55  1  0  0  0  0
 13 56  1  0  0  0  0
 14 57  1  0  0  0  0
 14 58  1  0  0  0  0
 15 59  1  0  0  0  0
 15 60  1  0  0  0  0
 16 61  1  0  0  0  0
 16 62  1  0  0  0  0
 17 63  1  0  0  0  0
 17 64  1  0  0  0  0
 22 65  1  0  0  0  0
 22 66  1  0  0  0  0
 23 67  1  1  0  0  0
 24 68  1  0  0  0  0
 24 69  1  0  0  0  0
 30 70  1  0  0  0  0
 30 71  1  0  0  0  0
 30 72  1  0  0  0  0
M  END

     RDKit          3D

 72 73  0  0  0  0  0  0  0  0999 V2000
   -8.8032   -2.0241    1.5556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2349   -0.6387    1.1984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3862    0.4400    1.8163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9488    0.3609    1.4126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7740    0.4925   -0.0926 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.2547    1.6904   -0.5684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2887    0.4206   -0.4451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0738    0.5466   -1.9217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6002    0.4852   -2.2233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9975   -0.8153   -1.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5162   -0.8768   -2.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7265    0.2296   -1.4231 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7193    0.0471   -1.8239 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5277    1.1458   -1.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4306    1.1044    0.3118 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8805   -0.1496    0.9693 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3179   -0.4252    0.6814 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6244   -0.5978   -0.6598 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2880   -0.8956   -0.7567 P   0  0  2  0  0  5  0  0  0  0  0  0
    5.6315   -1.7069   -1.9836 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7340   -1.7054    0.6625 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1003   -1.8220    0.7162 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7769   -0.7149    1.4683 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2245   -1.1633    1.7021 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8856    0.0746    1.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2708    1.0488    1.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7722    2.1834    0.8541 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9998    0.4984    0.6345 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0698    0.6214   -0.8499 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.1803   -2.7091    0.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.5824    2.3892   -0.3481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0019   -0.6341   -0.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6764    1.1165    0.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5684   -0.2811   -2.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5025    1.5064   -2.2724 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4884    0.6264   -3.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0864   -0.8937   -0.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2330    2.6318   -1.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8807    3.1026   -0.1664 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
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 17 18  1  0
 19 18  1  1
 19 20  2  0
 19 21  1  0
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 22 23  1  0
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 24 25  1  0
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 29 30  1  0
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 31 19  1  0
 28 23  1  0
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  2 35  1  0
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  8 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  0
 12 54  1  0
 13 55  1  0
 13 56  1  0
 14 57  1  0
 14 58  1  0
 15 59  1  0
 15 60  1  0
 16 61  1  0
 16 62  1  0
 17 63  1  0
 17 64  1  0
 22 65  1  0
 22 66  1  0
 23 67  1  1
 24 68  1  0
 24 69  1  0
 30 70  1  0
 30 71  1  0
 30 72  1  0
M  END


  Mrv1652306242118053D          

 72 73  0  0  0  0            999 V2000
   -8.8032   -2.0241    1.5556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2349   -0.6387    1.1984 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.3862    0.4400    1.8163 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.9488    0.3609    1.4126 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.7740    0.4925   -0.0926 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.2547    1.6904   -0.5684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2887    0.4206   -0.4451 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0738    0.5466   -1.9217 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6002    0.4852   -2.2233 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9975   -0.8153   -1.7683 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5162   -0.8768   -2.0911 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7265    0.2296   -1.4231 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7193    0.0471   -1.8239 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5277    1.1458   -1.1719 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4306    1.1044    0.3118 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8805   -0.1496    0.9693 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3179   -0.4252    0.6814 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6244   -0.5978   -0.6598 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2880   -0.8956   -0.7567 P   0  0  2  0  0  5  0  0  0  0  0  0
    5.6315   -1.7069   -1.9836 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7340   -1.7054    0.6625 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1003   -1.8220    0.7162 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7769   -0.7149    1.4683 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2245   -1.1633    1.7021 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8856    0.0746    1.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2708    1.0488    1.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7722    2.1834    0.8541 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9998    0.4984    0.6345 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    1.0402   -0.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8873    2.2850   -0.9094 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0698    0.6214   -0.8499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2494   -2.4106    2.4938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7104   -2.1672    1.5728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1803   -2.7091    0.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2713   -0.5043    1.6267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3462   -0.5335    0.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7825    1.4133    1.4342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5107    0.4756    2.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3983   -0.4925    1.8167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4483    1.2775    1.8429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2792   -0.3331   -0.6268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5824    2.3892   -0.3481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0019   -0.6341   -0.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6764    1.1165    0.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5684   -0.2811   -2.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5025    1.5064   -2.2724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1433    1.3363   -1.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4884    0.6264   -3.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0864   -0.8937   -0.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4679   -1.6587   -2.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4087   -0.8245   -3.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1674   -1.8743   -1.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8548    0.0947   -0.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1214    1.2153   -1.7022 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0507   -0.9619   -1.5487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8489    0.1441   -2.9164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0410    2.1070   -1.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5412    1.1687   -1.5778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3928    1.3690    0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0699    1.9356    0.7156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3116   -1.0521    0.6293 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7014   -0.0802    2.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9728    0.3688    1.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6051   -1.4023    1.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4790   -1.9030   -0.3216 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3297   -2.7785    1.2593 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2523   -0.4994    2.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5430   -1.6633    0.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3009   -1.8245    2.5753 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8730    2.0239   -1.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2330    2.6318   -1.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8807    3.1026   -0.1664 H   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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 19 18  1  1  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 19  1  0  0  0  0
 28 23  1  0  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  2 35  1  0  0  0  0
  2 36  1  0  0  0  0
  3 37  1  0  0  0  0
  3 38  1  0  0  0  0
  4 39  1  0  0  0  0
  4 40  1  0  0  0  0
  5 41  1  6  0  0  0
  6 42  1  0  0  0  0
  7 43  1  0  0  0  0
  7 44  1  0  0  0  0
  8 45  1  0  0  0  0
  8 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
 10 49  1  0  0  0  0
 10 50  1  0  0  0  0
 11 51  1  0  0  0  0
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 13 55  1  0  0  0  0
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 15 59  1  0  0  0  0
 15 60  1  0  0  0  0
 16 61  1  0  0  0  0
 16 62  1  0  0  0  0
 17 63  1  0  0  0  0
 17 64  1  0  0  0  0
 22 65  1  0  0  0  0
 22 66  1  0  0  0  0
 23 67  1  1  0  0  0
 24 68  1  0  0  0  0
 24 69  1  0  0  0  0
 30 70  1  0  0  0  0
 30 71  1  0  0  0  0
 30 72  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0004223

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])O[P@@]1(=O)OC(=C2C(=O)OC([H])([H])[C@]2([H])C([H])([H])O1)C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C23H41O7P/c1-3-4-14-21(24)15-12-10-8-6-5-7-9-11-13-16-28-31(26)29-18-20-17-27-23(25)22(20)19(2)30-31/h20-21,24H,3-18H2,1-2H3/t20-,21-,31-/m1/s1

> <INCHI_KEY>
JGTUCPMGHURLJI-FRMQRXHYSA-N

> <FORMULA>
C23H41O7P

> <MOLECULAR_WEIGHT>
460.548

> <EXACT_MASS>
460.258990658

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
72

> <JCHEM_AVERAGE_POLARIZABILITY>
51.116123979034434

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3R,8aR)-3-{[(12R)-12-hydroxyhexadecyl]oxy}-5-methyl-1H,3H,6H,8H,8aH-3lambda5-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione

> <ALOGPS_LOGP>
4.87

> <JCHEM_LOGP>
5.178607966666667

> <ALOGPS_LOGS>
-5.35

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
18.48417890002729

> <JCHEM_PKA_STRONGEST_BASIC>
-1.2748193001762895

> <JCHEM_POLAR_SURFACE_AREA>
91.29

> <JCHEM_REFRACTIVITY>
121.11559999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
16

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.07e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3R,8aR)-3-{[(12R)-12-hydroxyhexadecyl]oxy}-5-methyl-1H,8H,8aH-3lambda5-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 72 73  0  0  0  0  0  0  0  0999 V2000
   -8.8032   -2.0241    1.5556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2349   -0.6387    1.1984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3862    0.4400    1.8163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9488    0.3609    1.4126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7740    0.4925   -0.0926 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.2547    1.6904   -0.5684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2887    0.4206   -0.4451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0738    0.5466   -1.9217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6002    0.4852   -2.2233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9975   -0.8153   -1.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5162   -0.8768   -2.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7265    0.2296   -1.4231 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7193    0.0471   -1.8239 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5277    1.1458   -1.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4306    1.1044    0.3118 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8805   -0.1496    0.9693 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3179   -0.4252    0.6814 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6244   -0.5978   -0.6598 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2880   -0.8956   -0.7567 P   0  0  2  0  0  5  0  0  0  0  0  0
    5.6315   -1.7069   -1.9836 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7340   -1.7054    0.6625 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1003   -1.8220    0.7162 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7769   -0.7149    1.4683 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2245   -1.1633    1.7021 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8856    0.0746    1.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2708    1.0488    1.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7722    2.1834    0.8541 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9998    0.4984    0.6345 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    1.0402   -0.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8873    2.2850   -0.9094 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0698    0.6214   -0.8499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2494   -2.4106    2.4938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7104   -2.1672    1.5728 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.2713   -0.5043    1.6267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3462   -0.5335    0.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7825    1.4133    1.4342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5107    0.4756    2.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.4483    1.2775    1.8429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2792   -0.3331   -0.6268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5824    2.3892   -0.3481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0019   -0.6341   -0.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6764    1.1165    0.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5684   -0.2811   -2.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5025    1.5064   -2.2724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1433    1.3363   -1.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4884    0.6264   -3.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0864   -0.8937   -0.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4679   -1.6587   -2.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4087   -0.8245   -3.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1674   -1.8743   -1.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8548    0.0947   -0.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1214    1.2153   -1.7022 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0507   -0.9619   -1.5487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8489    0.1441   -2.9164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0410    2.1070   -1.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5412    1.1687   -1.5778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3928    1.3690    0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0699    1.9356    0.7156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3116   -1.0521    0.6293 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7014   -0.0802    2.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9728    0.3688    1.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6051   -1.4023    1.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4790   -1.9030   -0.3216 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3297   -2.7785    1.2593 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2523   -0.4994    2.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5430   -1.6633    0.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3009   -1.8245    2.5753 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8730    2.0239   -1.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2330    2.6318   -1.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8807    3.1026   -0.1664 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 19 18  1  1
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  2  0
 29 30  1  0
 29 31  1  0
 31 19  1  0
 28 23  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  0
  2 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  6
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  8 45  1  0
  8 46  1  0
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  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
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 15 59  1  0
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 22 65  1  0
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 23 67  1  1
 24 68  1  0
 24 69  1  0
 30 70  1  0
 30 71  1  0
 30 72  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -8.803  -2.024   1.556  0.00  0.00           C+0
HETATM    2  C   UNK     0      -9.235  -0.639   1.198  0.00  0.00           C+0
HETATM    3  C   UNK     0      -8.386   0.440   1.816  0.00  0.00           C+0
HETATM    4  C   UNK     0      -6.949   0.361   1.413  0.00  0.00           C+0
HETATM    5  C   UNK     0      -6.774   0.493  -0.093  0.00  0.00           C+0
HETATM    6  O   UNK     0      -7.255   1.690  -0.568  0.00  0.00           O+0
HETATM    7  C   UNK     0      -5.289   0.421  -0.445  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.074   0.547  -1.922  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.600   0.485  -2.223  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.998  -0.815  -1.768  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.516  -0.877  -2.091  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.727   0.230  -1.423  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.719   0.047  -1.824  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.528   1.146  -1.172  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.431   1.104   0.312  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.881  -0.150   0.969  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.318  -0.425   0.681  0.00  0.00           C+0
HETATM   18  O   UNK     0       3.624  -0.598  -0.660  0.00  0.00           O+0
HETATM   19  P   UNK     0       5.288  -0.896  -0.757  0.00  0.00           P+0
HETATM   20  O   UNK     0       5.632  -1.707  -1.984  0.00  0.00           O+0
HETATM   21  O   UNK     0       5.734  -1.705   0.663  0.00  0.00           O+0
HETATM   22  C   UNK     0       7.100  -1.822   0.716  0.00  0.00           C+0
HETATM   23  C   UNK     0       7.777  -0.715   1.468  0.00  0.00           C+0
HETATM   24  C   UNK     0       9.225  -1.163   1.702  0.00  0.00           C+0
HETATM   25  O   UNK     0       9.886   0.075   1.889  0.00  0.00           O+0
HETATM   26  C   UNK     0       9.271   1.049   1.095  0.00  0.00           C+0
HETATM   27  O   UNK     0       9.772   2.183   0.854  0.00  0.00           O+0
HETATM   28  C   UNK     0       8.000   0.498   0.635  0.00  0.00           C+0
HETATM   29  C   UNK     0       7.283   1.040  -0.323  0.00  0.00           C+0
HETATM   30  C   UNK     0       7.887   2.285  -0.909  0.00  0.00           C+0
HETATM   31  O   UNK     0       6.070   0.621  -0.850  0.00  0.00           O+0
HETATM   32  H   UNK     0      -9.249  -2.411   2.494  0.00  0.00           H+0
HETATM   33  H   UNK     0      -7.710  -2.167   1.573  0.00  0.00           H+0
HETATM   34  H   UNK     0      -9.180  -2.709   0.742  0.00  0.00           H+0
HETATM   35  H   UNK     0     -10.271  -0.504   1.627  0.00  0.00           H+0
HETATM   36  H   UNK     0      -9.346  -0.534   0.117  0.00  0.00           H+0
HETATM   37  H   UNK     0      -8.783   1.413   1.434  0.00  0.00           H+0
HETATM   38  H   UNK     0      -8.511   0.476   2.913  0.00  0.00           H+0
HETATM   39  H   UNK     0      -6.398  -0.493   1.817  0.00  0.00           H+0
HETATM   40  H   UNK     0      -6.448   1.278   1.843  0.00  0.00           H+0
HETATM   41  H   UNK     0      -7.279  -0.333  -0.627  0.00  0.00           H+0
HETATM   42  H   UNK     0      -6.582   2.389  -0.348  0.00  0.00           H+0
HETATM   43  H   UNK     0      -5.002  -0.634  -0.155  0.00  0.00           H+0
HETATM   44  H   UNK     0      -4.676   1.117   0.125  0.00  0.00           H+0
HETATM   45  H   UNK     0      -5.568  -0.281  -2.472  0.00  0.00           H+0
HETATM   46  H   UNK     0      -5.503   1.506  -2.272  0.00  0.00           H+0
HETATM   47  H   UNK     0      -3.143   1.336  -1.657  0.00  0.00           H+0
HETATM   48  H   UNK     0      -3.488   0.626  -3.321  0.00  0.00           H+0
HETATM   49  H   UNK     0      -3.086  -0.894  -0.664  0.00  0.00           H+0
HETATM   50  H   UNK     0      -3.468  -1.659  -2.311  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.409  -0.825  -3.175  0.00  0.00           H+0
HETATM   52  H   UNK     0      -1.167  -1.874  -1.755  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.855   0.095  -0.343  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.121   1.215  -1.702  0.00  0.00           H+0
HETATM   55  H   UNK     0       1.051  -0.962  -1.549  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.849   0.144  -2.916  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.041   2.107  -1.499  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.541   1.169  -1.578  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.393   1.369   0.612  0.00  0.00           H+0
HETATM   60  H   UNK     0       2.070   1.936   0.716  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.312  -1.052   0.629  0.00  0.00           H+0
HETATM   62  H   UNK     0       1.701  -0.080   2.064  0.00  0.00           H+0
HETATM   63  H   UNK     0       3.973   0.369   1.141  0.00  0.00           H+0
HETATM   64  H   UNK     0       3.605  -1.402   1.174  0.00  0.00           H+0
HETATM   65  H   UNK     0       7.479  -1.903  -0.322  0.00  0.00           H+0
HETATM   66  H   UNK     0       7.330  -2.779   1.259  0.00  0.00           H+0
HETATM   67  H   UNK     0       7.252  -0.499   2.400  0.00  0.00           H+0
HETATM   68  H   UNK     0       9.543  -1.663   0.752  0.00  0.00           H+0
HETATM   69  H   UNK     0       9.301  -1.825   2.575  0.00  0.00           H+0
HETATM   70  H   UNK     0       8.873   2.024  -1.298  0.00  0.00           H+0
HETATM   71  H   UNK     0       7.233   2.632  -1.752  0.00  0.00           H+0
HETATM   72  H   UNK     0       7.881   3.103  -0.166  0.00  0.00           H+0
CONECT    1    2   32   33   34                                             
CONECT    2    1    3   35   36                                             
CONECT    3    2    4   37   38                                             
CONECT    4    3    5   39   40                                             
CONECT    5    4    6    7   41                                             
CONECT    6    5   42                                                       
CONECT    7    5    8   43   44                                             
CONECT    8    7    9   45   46                                             
CONECT    9    8   10   47   48                                             
CONECT   10    9   11   49   50                                             
CONECT   11   10   12   51   52                                             
CONECT   12   11   13   53   54                                             
CONECT   13   12   14   55   56                                             
CONECT   14   13   15   57   58                                             
CONECT   15   14   16   59   60                                             
CONECT   16   15   17   61   62                                             
CONECT   17   16   18   63   64                                             
CONECT   18   17   19                                                       
CONECT   19   18   20   21   31                                             
CONECT   20   19                                                            
CONECT   21   19   22                                                       
CONECT   22   21   23   65   66                                             
CONECT   23   22   24   28   67                                             
CONECT   24   23   25   68   69                                             
CONECT   25   24   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   23                                                  
CONECT   29   28   30   31                                                  
CONECT   30   29   70   71   72                                             
CONECT   31   29   19                                                       
CONECT   32    1                                                            
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    2                                                            
CONECT   36    2                                                            
CONECT   37    3                                                            
CONECT   38    3                                                            
CONECT   39    4                                                            
CONECT   40    4                                                            
CONECT   41    5                                                            
CONECT   42    6                                                            
CONECT   43    7                                                            
CONECT   44    7                                                            
CONECT   45    8                                                            
CONECT   46    8                                                            
CONECT   47    9                                                            
CONECT   48    9                                                            
CONECT   49   10                                                            
CONECT   50   10                                                            
CONECT   51   11                                                            
CONECT   52   11                                                            
CONECT   53   12                                                            
CONECT   54   12                                                            
CONECT   55   13                                                            
CONECT   56   13                                                            
CONECT   57   14                                                            
CONECT   58   14                                                            
CONECT   59   15                                                            
CONECT   60   15                                                            
CONECT   61   16                                                            
CONECT   62   16                                                            
CONECT   63   17                                                            
CONECT   64   17                                                            
CONECT   65   22                                                            
CONECT   66   22                                                            
CONECT   67   23                                                            
CONECT   68   24                                                            
CONECT   69   24                                                            
CONECT   70   30                                                            
CONECT   71   30                                                            
CONECT   72   30                                                            
MASTER        0    0    0    0    0    0    0    0   72    0  146    0
END

RDKit          3D

72 73  0  0  0  0  0  0  0  0999 V2000
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   -9.2349   -0.6387    1.1984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3862    0.4400    1.8163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9488    0.3609    1.4126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7740    0.4925   -0.0926 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.2547    1.6904   -0.5684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2887    0.4206   -0.4451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0738    0.5466   -1.9217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6002    0.4852   -2.2233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9975   -0.8153   -1.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5162   -0.8768   -2.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7265    0.2296   -1.4231 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7193    0.0471   -1.8239 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5277    1.1458   -1.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4306    1.1044    0.3118 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8805   -0.1496    0.9693 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3179   -0.4252    0.6814 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6244   -0.5978   -0.6598 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2880   -0.8956   -0.7567 P   0  0  2  0  0  5  0  0  0  0  0  0
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    7.1003   -1.8220    0.7162 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7769   -0.7149    1.4683 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.0698    0.6214   -0.8499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2494   -2.4106    2.4938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7104   -2.1672    1.5728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1803   -2.7091    0.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2713   -0.5043    1.6267 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.7825    1.4133    1.4342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5107    0.4756    2.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3983   -0.4925    1.8167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4483    1.2775    1.8429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2792   -0.3331   -0.6268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5824    2.3892   -0.3481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0019   -0.6341   -0.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6764    1.1165    0.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5684   -0.2811   -2.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5025    1.5064   -2.2724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1433    1.3363   -1.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4884    0.6264   -3.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0864   -0.8937   -0.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4679   -1.6587   -2.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4087   -0.8245   -3.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0507   -0.9619   -1.5487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8489    0.1441   -2.9164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0410    2.1070   -1.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5412    1.1687   -1.5778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3928    1.3690    0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0699    1.9356    0.7156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3116   -1.0521    0.6293 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7014   -0.0802    2.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9728    0.3688    1.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6051   -1.4023    1.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4790   -1.9030   -0.3216 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3297   -2.7785    1.2593 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2523   -0.4994    2.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5430   -1.6633    0.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3009   -1.8245    2.5753 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8730    2.0239   -1.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2330    2.6318   -1.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8807    3.1026   -0.1664 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
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 19 20  2  0
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 21 22  1  0
 22 23  1  0
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 24 25  1  0
 25 26  1  0
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 29 30  1  0
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  1 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  0
  2 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  6
  6 42  1  0
  7 43  1  0
  7 44  1  0
  8 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
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 30 72  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₃H₄₁O₇P

Average Mass

460.5480 Da

Monoisotopic Mass

460.25899 Da

IUPAC Name

(3R,8aR)-3-{[(12R)-12-hydroxyhexadecyl]oxy}-5-methyl-1H,3H,6H,8H,8aH-3lambda5-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione

Traditional Name

(3R,8aR)-3-{[(12R)-12-hydroxyhexadecyl]oxy}-5-methyl-1H,8H,8aH-3lambda5-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione

CAS Registry Number

Not Available

SMILES

CCCCC(O)CCCCCCCCCCCOP1(=O)OC[C@H]2COC(=O)C2=C(C)O1

InChI Identifier

InChI=1S/C23H41O7P/c1-3-4-14-21(24)15-12-10-8-6-5-7-9-11-13-16-28-31(26)29-18-20-17-27-23(25)22(20)19(2)30-31/h20-21,24H,3-18H2,1-2H3/t20-,21?,31?/m1/s1

InChI Key

JGTUCPMGHURLJI-FRMQRXHYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Streptomyces	NPAtlas	12139017

Species Where Detected

Species Name	Source	Reference
Streptomyces sp. DSM 13381	KNApSAcK Database	22123792

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Lactones

Sub Class

Gamma butyrolactones

Direct Parent

Gamma butyrolactones

Alternative Parents

Substituents

Gamma butyrolactone
Oxolane
Enoate ester
Alpha,beta-unsaturated carboxylic ester
Carboxylic acid ester
Secondary alcohol
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Oxacycle
Hydrocarbon derivative
Organic zwitterion
Organic oxide
Organooxygen compound
Organic oxygen compound
Alcohol
Carbonyl group
Organic salt
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	4.87	ALOGPS
logP	5.18	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Acidic)	18.48	ChemAxon
pKa (Strongest Basic)	-1.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	91.29 Å²	ChemAxon
Rotatable Bond Count	16	ChemAxon
Refractivity	121.12 m³·mol⁻¹	ChemAxon
Polarizability	51.12 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA004923

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78436828

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

101182225

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Cyclipostin A (NP0004223)

MOL for NP0004223 (Cyclipostin A)

3D MOL for NP0004223 (Cyclipostin A)

3D SDF for NP0004223 (Cyclipostin A)

3D-SDF for NP0004223 (Cyclipostin A)

PDB for NP0004223 (Cyclipostin A)

3D PDB for NP0004223 (Cyclipostin A)

SMILES for NP0004223 (Cyclipostin A)

INCHI for NP0004223 (Cyclipostin A)

Structure for NP0004223 (Cyclipostin A)

3D Structure for NP0004223 (Cyclipostin A)