NP-MRD: Showing NP-Card for (1'r,2s,3'r,8'r,12's,13'r,18'e,20'z,24'r,25's)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]heptacosane]-4',18',20'-triene-5'-carboxylic acid (NP0278318)

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Record Information

Version

2.0

Created at

2022-09-09 03:17:41 UTC

Updated at

2022-09-09 03:17:41 UTC

NP-MRD ID

NP0278318

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Description

(1'r,2s,3'r,8'r,12's,13'r,18'e,20'z,24'r,25's)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]heptacosane]-4',18',20'-triene-5'-carboxylic acid is found in Paramyrothecium roridum. Based on a literature review very few articles have been published on (1'R,2S,3'R,8'R,12'S,13'R,18'Z,20'Z,24'R,25'S)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]Heptacosane]-4',18',20'-triene-5'-carboxylic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118283D          

 70 74  0  0  0  0            999 V2000
    4.9462   -2.5463   -0.5812 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9661   -1.4360   -0.0957 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6599   -0.6558    0.9417 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1804    0.7063    0.4973 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2343    1.7259    0.7503 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8612    1.6697    0.5135 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1587    1.7433    1.5940 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2066    1.5393   -0.7497 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8280    2.5005   -1.5693 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9801    3.9015   -1.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2381    4.5599   -0.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2097    3.9547    0.3702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790    4.7596    1.3159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3845    2.7919    0.3661 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0955    1.8074   -0.1569 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2735    2.4074   -0.9514 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4268    1.4874   -0.6600 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4413    0.3081   -1.3318 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8200   -1.9758    0.5072 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5159   -1.4936    1.1002 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7270   -0.5985    0.1536 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3533   -1.1902   -0.0512 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6063   -0.7995    0.8461 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7802   -1.4155    1.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0823   -1.3980    2.4414 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7331   -2.0997    0.3475 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9770   -2.5757   -0.7773 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7278    0.7837    0.7591 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1501    0.6914    2.1342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1728    1.2321    0.8071 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0747    1.2916    1.8022 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2989    2.4688    1.5699 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3702   -3.2563   -1.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170   -2.0880   -1.2345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4162   -2.9846    0.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7664   -0.8811   -1.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5979   -1.2101    1.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1061   -0.5422    1.8993 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4687    0.6641   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9044    0.4924   -1.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3807    2.1215   -2.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6856    4.4692   -1.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4557    5.6412   -0.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5964    1.1874   -0.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3845    2.0108   -0.8415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5817   -0.2544   -1.9523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5342   -2.3540   -2.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2733   -4.5836   -3.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1983   -2.7579    1.2127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5677   -1.1875    0.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7651   -1.0029    2.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9315   -2.4140    1.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0121   -0.8836   -1.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4496   -2.3041   -0.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9792   -3.0794    0.8832 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1116   -1.9580   -1.5384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8911   -0.3325    2.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9620    0.9996    2.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3179    1.3381    2.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9524    0.9213    2.8295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1783    1.4131    1.5721 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
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  6  7  2  0  0  0  0
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  9 10  1  0  0  0  0
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 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 32  2  1  0  0  0  0
 36 38  1  1  0  0  0
 34 15  1  0  0  0  0
 36 17  1  0  0  0  0
 27 19  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  2 42  1  6  0  0  0
  3 43  1  0  0  0  0
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  4 45  1  0  0  0  0
  4 46  1  0  0  0  0
  8 47  1  0  0  0  0
  9 48  1  0  0  0  0
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 11 50  1  0  0  0  0
 15 51  1  6  0  0  0
 16 52  1  0  0  0  0
 16 53  1  0  0  0  0
 17 54  1  1  0  0  0
 19 55  1  6  0  0  0
 20 56  1  0  0  0  0
 24 57  1  0  0  0  0
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 25 59  1  0  0  0  0
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 28 63  1  0  0  0  0
 32 64  1  1  0  0  0
 33 65  1  0  0  0  0
 35 66  1  0  0  0  0
 35 67  1  0  0  0  0
 35 68  1  0  0  0  0
 37 69  1  0  0  0  0
 37 70  1  0  0  0  0
M  END

     RDKit          3D

 70 74  0  0  0  0  0  0  0  0999 V2000
    4.9462   -2.5463   -0.5812 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9661   -1.4360   -0.0957 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6599   -0.6558    0.9417 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804    0.7063    0.4973 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2343    1.7259    0.7503 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8612    1.6697    0.5135 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1587    1.7433    1.5940 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2066    1.5393   -0.7497 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8280    2.5005   -1.5693 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9801    3.9015   -1.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2381    4.5599   -0.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2097    3.9547    0.3702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790    4.7596    1.3159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3845    2.7919    0.3661 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4268    1.4874   -0.6600 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4413    0.3081   -1.3318 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7914   -1.9079   -1.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5013   -2.6379   -0.7889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -3.9905   -1.0607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6213   -4.6740   -0.2760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6058   -4.5307   -2.3011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8200   -1.9758    0.5072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5159   -1.4936    1.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3 44  1  0
  4 45  1  0
  4 46  1  0
  8 47  1  0
  9 48  1  0
 10 49  1  0
 11 50  1  0
 15 51  1  6
 16 52  1  0
 16 53  1  0
 17 54  1  1
 19 55  1  6
 20 56  1  0
 24 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 28 62  1  0
 28 63  1  0
 32 64  1  1
 33 65  1  0
 35 66  1  0
 35 67  1  0
 35 68  1  0
 37 69  1  0
 37 70  1  0
M  END


  Mrv1652306242118283D          

 70 74  0  0  0  0            999 V2000
    4.9462   -2.5463   -0.5812 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9661   -1.4360   -0.0957 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6599   -0.6558    0.9417 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1804    0.7063    0.4973 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2343    1.7259    0.7503 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8612    1.6697    0.5135 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1587    1.7433    1.5940 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2066    1.5393   -0.7497 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8280    2.5005   -1.5693 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9801    3.9015   -1.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2381    4.5599   -0.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2097    3.9547    0.3702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790    4.7596    1.3159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3845    2.7919    0.3661 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0955    1.8074   -0.1569 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2735    2.4074   -0.9514 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4268    1.4874   -0.6600 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4413    0.3081   -1.3318 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3969   -0.5366   -1.2100 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7914   -1.9079   -1.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5013   -2.6379   -0.7889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -3.9905   -1.0607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6213   -4.6740   -0.2760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6058   -4.5307   -2.3011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8200   -1.9758    0.5072 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5159   -1.4936    1.1002 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7270   -0.5985    0.1536 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3533   -1.1902   -0.0512 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6063   -0.7995    0.8461 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7802   -1.4155    1.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0823   -1.3980    2.4414 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7331   -2.0997    0.3475 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9770   -2.5757   -0.7773 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7278    0.7837    0.7591 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1501    0.6914    2.1342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1728    1.2321    0.8071 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0747    1.2916    1.8022 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2989    2.4688    1.5699 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3702   -3.2563   -1.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170   -2.0880   -1.2345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4162   -2.9846    0.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7664   -0.8811   -1.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5979   -1.2101    1.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1061   -0.5422    1.8993 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4687    0.6641   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0997    0.9969    1.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9044    0.4924   -1.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3807    2.1215   -2.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6856    4.4692   -1.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4557    5.6412   -0.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5964    1.1874   -0.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0579    2.5403   -2.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5390    3.4097   -0.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3845    2.0108   -0.8415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5817   -0.2544   -1.9523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5342   -2.3540   -2.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2733   -4.5836   -3.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1983   -2.7579    1.2127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5677   -1.1875    0.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7651   -1.0029    2.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9315   -2.4140    1.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0121   -0.8836   -1.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4496   -2.3041   -0.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9792   -3.0794    0.8832 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1116   -1.9580   -1.5384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8911   -0.3325    2.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9620    0.9996    2.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3179    1.3381    2.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9524    0.9213    2.8295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1783    1.4131    1.5721 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
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 27 26  1  1  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 27 34  1  0  0  0  0
 34 35  1  1  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 32  2  1  0  0  0  0
 36 38  1  1  0  0  0
 34 15  1  0  0  0  0
 36 17  1  0  0  0  0
 27 19  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  2 42  1  6  0  0  0
  3 43  1  0  0  0  0
  3 44  1  0  0  0  0
  4 45  1  0  0  0  0
  4 46  1  0  0  0  0
  8 47  1  0  0  0  0
  9 48  1  0  0  0  0
 10 49  1  0  0  0  0
 11 50  1  0  0  0  0
 15 51  1  6  0  0  0
 16 52  1  0  0  0  0
 16 53  1  0  0  0  0
 17 54  1  1  0  0  0
 19 55  1  6  0  0  0
 20 56  1  0  0  0  0
 24 57  1  0  0  0  0
 25 58  1  0  0  0  0
 25 59  1  0  0  0  0
 26 60  1  0  0  0  0
 26 61  1  0  0  0  0
 28 62  1  0  0  0  0
 28 63  1  0  0  0  0
 32 64  1  1  0  0  0
 33 65  1  0  0  0  0
 35 66  1  0  0  0  0
 35 67  1  0  0  0  0
 35 68  1  0  0  0  0
 37 69  1  0  0  0  0
 37 70  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0278318

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)C1=C([H])[C@@]2([H])O[C@]3([H])C([H])([H])[C@@]4([H])OC(=O)\C([H])=C(\[H])/C(/[H])=C([H])\C(=O)OC([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])C(=O)OC([H])([H])[C@@]2(C([H])([H])C1([H])[H])[C@]4(C([H])([H])[H])[C@@]31OC1([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C27H32O11/c1-15-8-10-34-20(28)5-3-4-6-21(29)38-17-12-19-27(14-36-27)25(17,2)26(13-35-24(33)22(15)30)9-7-16(23(31)32)11-18(26)37-19/h3-6,11,15,17-19,22,30H,7-10,12-14H2,1-2H3,(H,31,32)/b5-3-,6-4-/t15-,17-,18-,19-,22+,25-,26-,27+/m1/s1

> <INCHI_KEY>
UKQUNUSSEKGBDS-UVADMKSVSA-N

> <FORMULA>
C27H32O11

> <MOLECULAR_WEIGHT>
532.542

> <EXACT_MASS>
532.19446185

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
70

> <JCHEM_AVERAGE_POLARIZABILITY>
51.73087067192755

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1'R,2S,3'R,8'R,12'S,13'R,18'Z,20'Z,24'R,25'S)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0^{3,8}.0^{8,25}]heptacosane]-4',18',20'-triene-5'-carboxylic acid

> <ALOGPS_LOGP>
1.66

> <JCHEM_LOGP>
1.746673198999999

> <ALOGPS_LOGS>
-3.41

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
12.477667859012982

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.9016992563707333

> <JCHEM_PKA_STRONGEST_BASIC>
-3.9020680798790837

> <JCHEM_POLAR_SURFACE_AREA>
158.19

> <JCHEM_REFRACTIVITY>
130.2309

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.07e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1'R,2S,3'R,8'R,12'S,13'R,18'Z,20'Z,24'R,25'S)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0^{3,8}.0^{8,25}]heptacosane]-4',18',20'-triene-5'-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 70 74  0  0  0  0  0  0  0  0999 V2000
    4.9462   -2.5463   -0.5812 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9661   -1.4360   -0.0957 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6599   -0.6558    0.9417 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804    0.7063    0.4973 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2343    1.7259    0.7503 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8612    1.6697    0.5135 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1587    1.7433    1.5940 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2066    1.5393   -0.7497 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8280    2.5005   -1.5693 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9801    3.9015   -1.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2381    4.5599   -0.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2097    3.9547    0.3702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790    4.7596    1.3159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3845    2.7919    0.3661 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0955    1.8074   -0.1569 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2735    2.4074   -0.9514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4268    1.4874   -0.6600 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4413    0.3081   -1.3318 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3969   -0.5366   -1.2100 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7914   -1.9079   -1.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5013   -2.6379   -0.7889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -3.9905   -1.0607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6213   -4.6740   -0.2760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6058   -4.5307   -2.3011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8200   -1.9758    0.5072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5159   -1.4936    1.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7270   -0.5985    0.1536 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3533   -1.1902   -0.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6063   -0.7995    0.8461 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7802   -1.4155    1.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0823   -1.3980    2.4414 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7331   -2.0997    0.3475 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9770   -2.5757   -0.7773 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7278    0.7837    0.7591 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1501    0.6914    2.1342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1728    1.2321    0.8071 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0747    1.2916    1.8022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2989    2.4688    1.5699 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3702   -3.2563   -1.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170   -2.0880   -1.2345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4162   -2.9846    0.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7664   -0.8811   -1.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5979   -1.2101    1.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1061   -0.5422    1.8993 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4687    0.6641   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0997    0.9969    1.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9044    0.4924   -1.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3807    2.1215   -2.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6856    4.4692   -1.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4557    5.6412   -0.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5964    1.1874   -0.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0579    2.5403   -2.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5390    3.4097   -0.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3845    2.0108   -0.8415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5817   -0.2544   -1.9523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5342   -2.3540   -2.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2733   -4.5836   -3.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1983   -2.7579    1.2127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5677   -1.1875    0.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7651   -1.0029    2.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9315   -2.4140    1.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0121   -0.8836   -1.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4496   -2.3041   -0.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9792   -3.0794    0.8832 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1116   -1.9580   -1.5384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8911   -0.3325    2.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9620    0.9996    2.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3179    1.3381    2.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9524    0.9213    2.8295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1783    1.4131    1.5721 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
  6  7  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 21 25  1  0
 25 26  1  0
 27 26  1  1
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 27 34  1  0
 34 35  1  1
 34 36  1  0
 36 37  1  0
 37 38  1  0
 32  2  1  0
 36 38  1  1
 34 15  1  0
 36 17  1  0
 27 19  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  6
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  8 47  1  0
  9 48  1  0
 10 49  1  0
 11 50  1  0
 15 51  1  6
 16 52  1  0
 16 53  1  0
 17 54  1  1
 19 55  1  6
 20 56  1  0
 24 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 28 62  1  0
 28 63  1  0
 32 64  1  1
 33 65  1  0
 35 66  1  0
 35 67  1  0
 35 68  1  0
 37 69  1  0
 37 70  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       4.946  -2.546  -0.581  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.966  -1.436  -0.096  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.660  -0.656   0.942  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.180   0.706   0.497  0.00  0.00           C+0
HETATM    5  O   UNK     0       4.234   1.726   0.750  0.00  0.00           O+0
HETATM    6  C   UNK     0       2.861   1.670   0.514  0.00  0.00           C+0
HETATM    7  O   UNK     0       2.159   1.743   1.594  0.00  0.00           O+0
HETATM    8  C   UNK     0       2.207   1.539  -0.750  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.828   2.501  -1.569  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.980   3.902  -1.362  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.238   4.560  -0.474  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.210   3.955   0.370  0.00  0.00           C+0
HETATM   13  O   UNK     0      -0.179   4.760   1.316  0.00  0.00           O+0
HETATM   14  O   UNK     0      -0.385   2.792   0.366  0.00  0.00           O+0
HETATM   15  C   UNK     0      -1.095   1.807  -0.157  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.273   2.407  -0.951  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.427   1.487  -0.660  0.00  0.00           C+0
HETATM   18  O   UNK     0      -3.441   0.308  -1.332  0.00  0.00           O+0
HETATM   19  C   UNK     0      -2.397  -0.537  -1.210  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.791  -1.908  -1.627  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.501  -2.638  -0.789  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.957  -3.990  -1.061  0.00  0.00           C+0
HETATM   23  O   UNK     0      -4.621  -4.674  -0.276  0.00  0.00           O+0
HETATM   24  O   UNK     0      -3.606  -4.531  -2.301  0.00  0.00           O+0
HETATM   25  C   UNK     0      -3.820  -1.976   0.507  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.516  -1.494   1.100  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.727  -0.599   0.154  0.00  0.00           C+0
HETATM   28  C   UNK     0      -0.353  -1.190  -0.051  0.00  0.00           C+0
HETATM   29  O   UNK     0       0.606  -0.800   0.846  0.00  0.00           O+0
HETATM   30  C   UNK     0       1.780  -1.416   1.217  0.00  0.00           C+0
HETATM   31  O   UNK     0       2.082  -1.398   2.441  0.00  0.00           O+0
HETATM   32  C   UNK     0       2.733  -2.100   0.348  0.00  0.00           C+0
HETATM   33  O   UNK     0       1.977  -2.576  -0.777  0.00  0.00           O+0
HETATM   34  C   UNK     0      -1.728   0.784   0.759  0.00  0.00           C+0
HETATM   35  C   UNK     0      -1.150   0.691   2.134  0.00  0.00           C+0
HETATM   36  C   UNK     0      -3.173   1.232   0.807  0.00  0.00           C+0
HETATM   37  C   UNK     0      -4.075   1.292   1.802  0.00  0.00           C+0
HETATM   38  O   UNK     0      -3.299   2.469   1.570  0.00  0.00           O+0
HETATM   39  H   UNK     0       4.370  -3.256  -1.202  0.00  0.00           H+0
HETATM   40  H   UNK     0       5.717  -2.088  -1.234  0.00  0.00           H+0
HETATM   41  H   UNK     0       5.416  -2.985   0.302  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.766  -0.881  -1.040  0.00  0.00           H+0
HETATM   43  H   UNK     0       5.598  -1.210   1.250  0.00  0.00           H+0
HETATM   44  H   UNK     0       4.106  -0.542   1.899  0.00  0.00           H+0
HETATM   45  H   UNK     0       5.469   0.664  -0.574  0.00  0.00           H+0
HETATM   46  H   UNK     0       6.100   0.997   1.050  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.904   0.492  -1.105  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.381   2.122  -2.556  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.686   4.469  -1.944  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.456   5.641  -0.404  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.596   1.187  -0.973  0.00  0.00           H+0
HETATM   52  H   UNK     0      -2.058   2.540  -2.006  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.539   3.410  -0.540  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.385   2.011  -0.842  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.582  -0.254  -1.952  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.534  -2.354  -2.582  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.273  -4.584  -3.066  0.00  0.00           H+0
HETATM   58  H   UNK     0      -4.198  -2.758   1.213  0.00  0.00           H+0
HETATM   59  H   UNK     0      -4.568  -1.188   0.400  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.765  -1.003   2.051  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.932  -2.414   1.352  0.00  0.00           H+0
HETATM   62  H   UNK     0      -0.012  -0.884  -1.091  0.00  0.00           H+0
HETATM   63  H   UNK     0      -0.450  -2.304  -0.159  0.00  0.00           H+0
HETATM   64  H   UNK     0       2.979  -3.079   0.883  0.00  0.00           H+0
HETATM   65  H   UNK     0       2.112  -1.958  -1.538  0.00  0.00           H+0
HETATM   66  H   UNK     0      -0.891  -0.333   2.471  0.00  0.00           H+0
HETATM   67  H   UNK     0      -1.962   1.000   2.877  0.00  0.00           H+0
HETATM   68  H   UNK     0      -0.318   1.338   2.368  0.00  0.00           H+0
HETATM   69  H   UNK     0      -3.952   0.921   2.829  0.00  0.00           H+0
HETATM   70  H   UNK     0      -5.178   1.413   1.572  0.00  0.00           H+0
CONECT    1    2   39   40   41                                             
CONECT    2    1    3   32   42                                             
CONECT    3    2    4   43   44                                             
CONECT    4    3    5   45   46                                             
CONECT    5    4    6                                                       
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   47                                                  
CONECT    9    8   10   48                                                  
CONECT   10    9   11   49                                                  
CONECT   11   10   12   50                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16   34   51                                             
CONECT   16   15   17   52   53                                             
CONECT   17   16   18   36   54                                             
CONECT   18   17   19                                                       
CONECT   19   18   20   27   55                                             
CONECT   20   19   21   56                                                  
CONECT   21   20   22   25                                                  
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   57                                                       
CONECT   25   21   26   58   59                                             
CONECT   26   25   27   60   61                                             
CONECT   27   26   28   34   19                                             
CONECT   28   27   29   62   63                                             
CONECT   29   28   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   33    2   64                                             
CONECT   33   32   65                                                       
CONECT   34   27   35   36   15                                             
CONECT   35   34   66   67   68                                             
CONECT   36   34   37   38   17                                             
CONECT   37   36   38   69   70                                             
CONECT   38   37   36                                                       
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    2                                                            
CONECT   43    3                                                            
CONECT   44    3                                                            
CONECT   45    4                                                            
CONECT   46    4                                                            
CONECT   47    8                                                            
CONECT   48    9                                                            
CONECT   49   10                                                            
CONECT   50   11                                                            
CONECT   51   15                                                            
CONECT   52   16                                                            
CONECT   53   16                                                            
CONECT   54   17                                                            
CONECT   55   19                                                            
CONECT   56   20                                                            
CONECT   57   24                                                            
CONECT   58   25                                                            
CONECT   59   25                                                            
CONECT   60   26                                                            
CONECT   61   26                                                            
CONECT   62   28                                                            
CONECT   63   28                                                            
CONECT   64   32                                                            
CONECT   65   33                                                            
CONECT   66   35                                                            
CONECT   67   35                                                            
CONECT   68   35                                                            
CONECT   69   37                                                            
CONECT   70   37                                                            
MASTER        0    0    0    0    0    0    0    0   70    0  148    0
END

RDKit          3D

70 74  0  0  0  0  0  0  0  0999 V2000
    4.9462   -2.5463   -0.5812 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9661   -1.4360   -0.0957 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6599   -0.6558    0.9417 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804    0.7063    0.4973 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2343    1.7259    0.7503 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8612    1.6697    0.5135 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1587    1.7433    1.5940 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2066    1.5393   -0.7497 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8280    2.5005   -1.5693 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9801    3.9015   -1.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2381    4.5599   -0.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2097    3.9547    0.3702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790    4.7596    1.3159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3845    2.7919    0.3661 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0955    1.8074   -0.1569 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2735    2.4074   -0.9514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4268    1.4874   -0.6600 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4413    0.3081   -1.3318 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3969   -0.5366   -1.2100 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7914   -1.9079   -1.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5013   -2.6379   -0.7889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -3.9905   -1.0607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6213   -4.6740   -0.2760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6058   -4.5307   -2.3011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8200   -1.9758    0.5072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5159   -1.4936    1.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7270   -0.5985    0.1536 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.6063   -0.7995    0.8461 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7802   -1.4155    1.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0823   -1.3980    2.4414 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7331   -2.0997    0.3475 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9770   -2.5757   -0.7773 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7278    0.7837    0.7591 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1501    0.6914    2.1342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1728    1.2321    0.8071 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0747    1.2916    1.8022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2989    2.4688    1.5699 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3702   -3.2563   -1.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170   -2.0880   -1.2345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4162   -2.9846    0.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7664   -0.8811   -1.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5979   -1.2101    1.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1061   -0.5422    1.8993 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4687    0.6641   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0997    0.9969    1.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9044    0.4924   -1.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3807    2.1215   -2.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6856    4.4692   -1.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4557    5.6412   -0.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5964    1.1874   -0.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0579    2.5403   -2.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5390    3.4097   -0.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3845    2.0108   -0.8415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5817   -0.2544   -1.9523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5342   -2.3540   -2.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2733   -4.5836   -3.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1983   -2.7579    1.2127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5677   -1.1875    0.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7651   -1.0029    2.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9315   -2.4140    1.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0121   -0.8836   -1.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4496   -2.3041   -0.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9792   -3.0794    0.8832 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1116   -1.9580   -1.5384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8911   -0.3325    2.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9620    0.9996    2.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3179    1.3381    2.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9524    0.9213    2.8295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1783    1.4131    1.5721 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
  6  7  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 21 25  1  0
 25 26  1  0
 27 26  1  1
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 27 34  1  0
 34 35  1  1
 34 36  1  0
 36 37  1  0
 37 38  1  0
 32  2  1  0
 36 38  1  1
 34 15  1  0
 36 17  1  0
 27 19  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  6
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  8 47  1  0
  9 48  1  0
 10 49  1  0
 11 50  1  0
 15 51  1  6
 16 52  1  0
 16 53  1  0
 17 54  1  1
 19 55  1  6
 20 56  1  0
 24 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 28 62  1  0
 28 63  1  0
 32 64  1  1
 33 65  1  0
 35 66  1  0
 35 67  1  0
 35 68  1  0
 37 69  1  0
 37 70  1  0
M  END

View in JSmol

Synonyms

Value	Source
(1'r,2S,3'r,8'r,12's,13'r,18'z,20'z,24'r,25's)-12'-Hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0,.0,]heptacosane]-4',18',20'-triene-5'-carboxylate	Generator

Chemical Formula

C₂₇H₃₂O₁₁

Average Mass

532.5420 Da

Monoisotopic Mass

532.19446 Da

IUPAC Name

(1'R,2S,3'R,8'R,12'S,13'R,18'Z,20'Z,24'R,25'S)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0^{3,8}.0^{8,25}]heptacosane]-4',18',20'-triene-5'-carboxylic acid

Traditional Name

CAS Registry Number

Not Available

SMILES

[H]OC(=O)C1=C([H])[C@@]2([H])O[C@]3([H])C([H])([H])[C@@]4([H])OC(=O)\C([H])=C(\[H])/C(/[H])=C([H])\C(=O)OC([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])C(=O)OC([H])([H])[C@@]2(C([H])([H])C1([H])[H])[C@]4(C([H])([H])[H])[C@@]31OC1([H])[H]

InChI Identifier

InChI=1S/C27H32O11/c1-15-8-10-34-20(28)5-3-4-6-21(29)38-17-12-19-27(14-36-27)25(17,2)26(13-35-24(33)22(15)30)9-7-16(23(31)32)11-18(26)37-19/h3-6,11,15,17-19,22,30H,7-10,12-14H2,1-2H3,(H,31,32)/b5-3-,6-4-/t15-,17-,18-,19-,22+,25-,26-,27+/m1/s1

InChI Key

UKQUNUSSEKGBDS-UVADMKSVSA-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
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, 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
Myrothecium roridum	LOTUS Database	35616633

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	1.66	ALOGPS
logP	1.75	ChemAxon
logS	-3.4	ALOGPS
pKa (Strongest Acidic)	3.9	ChemAxon
pKa (Strongest Basic)	-3.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	158.19 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	130.23 m³·mol⁻¹	ChemAxon
Polarizability	51.73 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	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

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

24871080

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (1'r,2s,3'r,8'r,12's,13'r,18'e,20'z,24'r,25's)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]heptacosane]-4',18',20'-triene-5'-carboxylic acid (NP0278318)

MOL for NP0278318 ((1'r,2s,3'r,8'r,12's,13'r,18'e,20'z,24'r,25's)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]heptacosane]-4',18',20'-triene-5'-carboxylic acid)

3D MOL for NP0278318 ((1'r,2s,3'r,8'r,12's,13'r,18'e,20'z,24'r,25's)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]heptacosane]-4',18',20'-triene-5'-carboxylic acid)

3D SDF for NP0278318 ((1'r,2s,3'r,8'r,12's,13'r,18'e,20'z,24'r,25's)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]heptacosane]-4',18',20'-triene-5'-carboxylic acid)

3D-SDF for NP0278318 ((1'r,2s,3'r,8'r,12's,13'r,18'e,20'z,24'r,25's)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]heptacosane]-4',18',20'-triene-5'-carboxylic acid)

PDB for NP0278318 ((1'r,2s,3'r,8'r,12's,13'r,18'e,20'z,24'r,25's)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]heptacosane]-4',18',20'-triene-5'-carboxylic acid)

3D PDB for NP0278318 ((1'r,2s,3'r,8'r,12's,13'r,18'e,20'z,24'r,25's)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]heptacosane]-4',18',20'-triene-5'-carboxylic acid)

SMILES for NP0278318 ((1'r,2s,3'r,8'r,12's,13'r,18'e,20'z,24'r,25's)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]heptacosane]-4',18',20'-triene-5'-carboxylic acid)

INCHI for NP0278318 ((1'r,2s,3'r,8'r,12's,13'r,18'e,20'z,24'r,25's)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]heptacosane]-4',18',20'-triene-5'-carboxylic acid)

Structure for NP0278318 ((1'r,2s,3'r,8'r,12's,13'r,18'e,20'z,24'r,25's)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]heptacosane]-4',18',20'-triene-5'-carboxylic acid)

3D Structure for NP0278318 ((1'r,2s,3'r,8'r,12's,13'r,18'e,20'z,24'r,25's)-12'-hydroxy-13',25'-dimethyl-11',17',22'-trioxo-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]heptacosane]-4',18',20'-triene-5'-carboxylic acid)