NP-MRD: Showing NP-Card for Palustrisolide D (NP0018021)

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Record Information

Version

2.0

Created at

2021-01-06 02:38:29 UTC

Updated at

2021-07-15 17:27:05 UTC

NP-MRD ID

NP0018021

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Palustrisolide D

Provided By

NPAtlas

Description

Palustrisolide D is found in Fomitopsis palustris. Based on a literature review very few articles have been published on 3-{[(2S,5R,7R,11S,14R,15R,16S)-14-[(2R)-1-[(2S)-3,4-dimethyl-5-oxo-2,5-dihydrofuran-2-yl]propan-2-yl]-16-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]Heptadec-1(10)-en-5-yl]oxy}-3-oxopropanoic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI

  Mrv1652307042107383D          

 91 95  0  0  0  0            999 V2000
   -8.4281    2.9593    0.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2286    2.1522   -0.3936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2751    0.9284   -0.8664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5439    0.1588   -1.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8941    0.4897   -1.1666 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5484   -0.7821   -0.4290 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1806   -1.3166   -0.6757 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0738   -1.5963   -2.1797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0512   -0.4386   -0.2346 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1787   -0.1546    1.2714 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8213   -0.3232    1.8891 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9282   -0.1888    0.6941 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7752    1.2336    0.2683 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4055   -0.7630    0.8765 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0637   -1.1645   -0.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3818   -1.6908   -1.3917 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0154   -1.1145   -1.6091 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9643    0.0793   -2.3112 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6905   -1.0535   -0.2954 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7593   -2.4518    0.2689 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5713   -1.1099   -0.2493 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0509   -2.5133   -0.1228 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9495   -0.5374   -1.5710 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2020    0.2520   -1.5868 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1449   -0.0092   -0.4625 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1405    1.0145   -0.5099 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4749    0.7784   -0.6766 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8650   -0.4178   -0.7974 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5266    1.8261   -0.7290 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9203    3.1694   -0.5795 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6842    3.3280   -0.4329 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7259    4.2937   -0.5999 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4900    0.0556    0.8938 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6889    1.4508    1.4742 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1975   -0.8939    1.8282 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0004   -0.1856    0.8426 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4967   -0.5690    2.2055 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0269   -0.9005    2.2220 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0995    1.5787   -0.8164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8543    2.6147   -0.3419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4342    3.7517    0.0620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7374    3.6537   -0.7741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0949    3.5916    0.8856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2878    2.3218    0.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3561   -0.5842   -1.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7997   -0.4174   -0.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3188    0.8625   -1.3462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8883    0.2900   -2.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2660   -1.5594   -0.8127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7509   -0.7099    0.6502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0937   -2.3058   -0.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7055   -2.6165   -2.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5357   -0.7789   -2.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0995   -1.5797   -2.6386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1086    0.5172   -0.7709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8710   -0.8503    1.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4704    0.9223    1.4303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6095    0.4342    2.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6432   -1.3030    2.3581 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2904    1.4894    0.0239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0148    1.8763    1.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3825    1.5679   -0.5647 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9539   -1.5331   -2.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2677   -2.7923   -1.2477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5155   -1.8650   -2.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1228    0.2528   -2.7647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5247   -2.5824    1.0582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7505   -2.7732    0.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9752   -3.1658   -0.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0747   -2.7051   -0.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8908   -2.9516    0.8831 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3979   -3.1359   -0.8068 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9843   -1.3553   -2.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1216    0.1388   -1.9207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0259    1.3652   -1.6183 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7480    0.0339   -2.5371 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7192   -0.9704   -0.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1595    1.7341   -1.6368 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1795    1.6540    0.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6875    4.2702   -0.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7632    1.6964    1.5794 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2514    2.2271    0.8061 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2300    1.5613    2.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8731   -1.9259    1.7593 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0790   -0.5767    2.8928 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2888   -0.8700    1.6302 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5410    0.8037    0.5988 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7414    0.2459    2.9169 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0378   -1.4657    2.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8249   -1.9028    2.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5289   -0.1741    2.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  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  6  0  0  0
 12 14  1  0  0  0  0
 14 15  2  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
 17 19  1  0  0  0  0
 19 20  1  1  0  0  0
 15 21  1  0  0  0  0
 21 22  1  1  0  0  0
 21 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  1  0  0  0  0
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 27 29  1  0  0  0  0
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 33 34  1  1  0  0  0
 33 35  1  0  0  0  0
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 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
  5 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 40  2  1  0  0  0  0
 19  9  1  0  0  0  0
 36 21  1  0  0  0  0
 19 12  1  0  0  0  0
 38 14  1  0  0  0  0
  1 42  1  0  0  0  0
  1 43  1  0  0  0  0
  1 44  1  0  0  0  0
  4 45  1  0  0  0  0
  4 46  1  0  0  0  0
  4 47  1  0  0  0  0
  5 48  1  6  0  0  0
  6 49  1  0  0  0  0
  6 50  1  0  0  0  0
  7 51  1  1  0  0  0
  8 52  1  0  0  0  0
  8 53  1  0  0  0  0
  8 54  1  0  0  0  0
  9 55  1  6  0  0  0
 10 56  1  0  0  0  0
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 11 58  1  0  0  0  0
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 13 60  1  0  0  0  0
 13 61  1  0  0  0  0
 13 62  1  0  0  0  0
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 17 65  1  6  0  0  0
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 22 70  1  0  0  0  0
 22 71  1  0  0  0  0
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 29 78  1  0  0  0  0
 29 79  1  0  0  0  0
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 34 82  1  0  0  0  0
 34 83  1  0  0  0  0
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 36 87  1  6  0  0  0
 37 88  1  0  0  0  0
 37 89  1  0  0  0  0
 38 90  1  0  0  0  0
 38 91  1  0  0  0  0
M  END

     RDKit          3D

 91 95  0  0  0  0  0  0  0  0999 V2000
   -8.4281    2.9593    0.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2286    2.1522   -0.3936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2751    0.9284   -0.8664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5439    0.1588   -1.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8941    0.4897   -1.1666 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5484   -0.7821   -0.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1806   -1.3166   -0.6757 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0738   -1.5963   -2.1797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0512   -0.4386   -0.2346 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1787   -0.1546    1.2714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8213   -0.3232    1.8891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9282   -0.1888    0.6941 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7752    1.2336    0.2683 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4055   -0.7630    0.8765 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0637   -1.1645   -0.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3818   -1.6908   -1.3917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0154   -1.1145   -1.6091 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9643    0.0793   -2.3112 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6905   -1.0535   -0.2954 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7593   -2.4518    0.2689 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5713   -1.1099   -0.2493 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0509   -2.5133   -0.1228 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9495   -0.5374   -1.5710 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2020    0.2520   -1.5868 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1449   -0.0092   -0.4625 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1405    1.0145   -0.5099 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4749    0.7784   -0.6766 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8650   -0.4178   -0.7974 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5266    1.8261   -0.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9203    3.1694   -0.5795 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6842    3.3280   -0.4329 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7259    4.2937   -0.5999 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4900    0.0556    0.8938 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6889    1.4508    1.4742 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1975   -0.8939    1.8282 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0004   -0.1856    0.8426 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4967   -0.5690    2.2055 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0269   -0.9005    2.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0995    1.5787   -0.8164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8543    2.6147   -0.3419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4342    3.7517    0.0620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7374    3.6537   -0.7741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0949    3.5916    0.8856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2878    2.3218    0.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3561   -0.5842   -1.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7997   -0.4174   -0.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3188    0.8625   -1.3462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8883    0.2900   -2.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2660   -1.5594   -0.8127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7509   -0.7099    0.6502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0937   -2.3058   -0.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7055   -2.6165   -2.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5357   -0.7789   -2.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0995   -1.5797   -2.6386 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

  Mrv1652307042107383D          

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M  END
> <DATABASE_ID>
NP0018021

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)C([H])([H])C(=O)O[C@]1([H])C([H])([H])C([H])([H])[C@@]2(C3=C(C([H])([H])C([H])([H])[C@@]2([H])C1(C([H])([H])[H])C([H])([H])[H])[C@]1(C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])([C@]([H])(C([H])([H])[H])C([H])([H])[C@]2([H])OC(=O)C(=C2C([H])([H])[H])C([H])([H])[H])[C@@]1(C([H])([H])[H])[C@@]([H])(O[H])C3([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C34H50O7/c1-18(15-24-19(2)20(3)30(39)40-24)21-11-14-33(7)22-9-10-25-31(4,5)27(41-29(38)17-28(36)37)12-13-32(25,6)23(22)16-26(35)34(21,33)8/h18,21,24-27,35H,9-17H2,1-8H3,(H,36,37)/t18-,21-,24+,25+,26+,27-,32-,33+,34+/m1/s1

> <INCHI_KEY>
FKAIFDOROOLHBN-MSPYFRFISA-N

> <FORMULA>
C34H50O7

> <MOLECULAR_WEIGHT>
570.767

> <EXACT_MASS>
570.35565395

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
91

> <JCHEM_AVERAGE_POLARIZABILITY>
65.13623945030389

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-{[(2S,5R,7R,11S,14R,15R,16S)-14-[(2R)-1-[(2S)-3,4-dimethyl-5-oxo-2,5-dihydrofuran-2-yl]propan-2-yl]-16-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-yl]oxy}-3-oxopropanoic acid

> <ALOGPS_LOGP>
5.38

> <JCHEM_LOGP>
5.911262572000002

> <ALOGPS_LOGS>
-5.61

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
13.690742384775753

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.312533112834265

> <JCHEM_PKA_STRONGEST_BASIC>
-0.2949614910995283

> <JCHEM_POLAR_SURFACE_AREA>
110.13000000000001

> <JCHEM_REFRACTIVITY>
155.57830000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.41e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-{[(2S,5R,7R,11S,14R,15R,16S)-14-[(2R)-1-[(2S)-3,4-dimethyl-5-oxo-2H-furan-2-yl]propan-2-yl]-16-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-yl]oxy}-3-oxopropanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 91 95  0  0  0  0  0  0  0  0999 V2000
   -8.4281    2.9593    0.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2286    2.1522   -0.3936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2751    0.9284   -0.8664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5439    0.1588   -1.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8941    0.4897   -1.1666 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5484   -0.7821   -0.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1806   -1.3166   -0.6757 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0738   -1.5963   -2.1797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0512   -0.4386   -0.2346 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1787   -0.1546    1.2714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8213   -0.3232    1.8891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9282   -0.1888    0.6941 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7752    1.2336    0.2683 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4055   -0.7630    0.8765 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0637   -1.1645   -0.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3818   -1.6908   -1.3917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0154   -1.1145   -1.6091 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9643    0.0793   -2.3112 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6905   -1.0535   -0.2954 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7593   -2.4518    0.2689 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5713   -1.1099   -0.2493 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0509   -2.5133   -0.1228 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9495   -0.5374   -1.5710 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2020    0.2520   -1.5868 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1449   -0.0092   -0.4625 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1405    1.0145   -0.5099 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4749    0.7784   -0.6766 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8650   -0.4178   -0.7974 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5266    1.8261   -0.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9203    3.1694   -0.5795 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6842    3.3280   -0.4329 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7259    4.2937   -0.5999 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4900    0.0556    0.8938 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6889    1.4508    1.4742 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1975   -0.8939    1.8282 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0004   -0.1856    0.8426 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4967   -0.5690    2.2055 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0269   -0.9005    2.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0995    1.5787   -0.8164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8543    2.6147   -0.3419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4342    3.7517    0.0620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7374    3.6537   -0.7741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0949    3.5916    0.8856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2878    2.3218    0.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3561   -0.5842   -1.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7997   -0.4174   -0.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3188    0.8625   -1.3462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8883    0.2900   -2.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2660   -1.5594   -0.8127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7509   -0.7099    0.6502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0937   -2.3058   -0.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7055   -2.6165   -2.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5357   -0.7789   -2.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0995   -1.5797   -2.6386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1086    0.5172   -0.7709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8710   -0.8503    1.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4704    0.9223    1.4303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6095    0.4342    2.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6432   -1.3030    2.3581 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2904    1.4894    0.0239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0148    1.8763    1.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3825    1.5679   -0.5647 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9539   -1.5331   -2.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2677   -2.7923   -1.2477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5155   -1.8650   -2.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1228    0.2528   -2.7647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5247   -2.5824    1.0582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7505   -2.7732    0.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9752   -3.1658   -0.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0747   -2.7051   -0.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8908   -2.9516    0.8831 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3979   -3.1359   -0.8068 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9843   -1.3553   -2.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1216    0.1388   -1.9207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0259    1.3652   -1.6183 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7480    0.0339   -2.5371 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7192   -0.9704   -0.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1595    1.7341   -1.6368 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1795    1.6540    0.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6875    4.2702   -0.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7632    1.6964    1.5794 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2514    2.2271    0.8061 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2300    1.5613    2.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8731   -1.9259    1.7593 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0790   -0.5767    2.8928 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2888   -0.8700    1.6302 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5410    0.8037    0.5988 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7414    0.2459    2.9169 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0378   -1.4657    2.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8249   -1.9028    2.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5289   -0.1741    2.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  6
 12 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  1
 15 21  1  0
 21 22  1  1
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 25 33  1  0
 33 34  1  1
 33 35  1  0
 33 36  1  0
 36 37  1  0
 37 38  1  0
  5 39  1  0
 39 40  1  0
 40 41  2  0
 40  2  1  0
 19  9  1  0
 36 21  1  0
 19 12  1  0
 38 14  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  4 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  6
  6 49  1  0
  6 50  1  0
  7 51  1  1
  8 52  1  0
  8 53  1  0
  8 54  1  0
  9 55  1  6
 10 56  1  0
 10 57  1  0
 11 58  1  0
 11 59  1  0
 13 60  1  0
 13 61  1  0
 13 62  1  0
 16 63  1  0
 16 64  1  0
 17 65  1  6
 18 66  1  0
 20 67  1  0
 20 68  1  0
 20 69  1  0
 22 70  1  0
 22 71  1  0
 22 72  1  0
 23 73  1  0
 23 74  1  0
 24 75  1  0
 24 76  1  0
 25 77  1  6
 29 78  1  0
 29 79  1  0
 32 80  1  0
 34 81  1  0
 34 82  1  0
 34 83  1  0
 35 84  1  0
 35 85  1  0
 35 86  1  0
 36 87  1  6
 37 88  1  0
 37 89  1  0
 38 90  1  0
 38 91  1  0
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0      -8.428   2.959   0.034  0.00  0.00           C+0
HETATM    2  C   UNK     0      -7.229   2.152  -0.394  0.00  0.00           C+0
HETATM    3  C   UNK     0      -7.275   0.928  -0.866  0.00  0.00           C+0
HETATM    4  C   UNK     0      -8.544   0.159  -1.048  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.894   0.490  -1.167  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.548  -0.782  -0.429  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.181  -1.317  -0.676  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.074  -1.596  -2.180  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.051  -0.439  -0.235  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.179  -0.155   1.271  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.821  -0.323   1.889  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.928  -0.189   0.694  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.775   1.234   0.268  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.406  -0.763   0.877  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.064  -1.165  -0.195  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.382  -1.691  -1.392  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.015  -1.115  -1.609  0.00  0.00           C+0
HETATM   18  O   UNK     0      -0.964   0.079  -2.311  0.00  0.00           O+0
HETATM   19  C   UNK     0      -1.690  -1.054  -0.295  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.759  -2.452   0.269  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.571  -1.110  -0.249  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.051  -2.513  -0.123  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.950  -0.537  -1.571  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.202   0.252  -1.587  0.00  0.00           C+0
HETATM   25  C   UNK     0       5.145  -0.009  -0.463  0.00  0.00           C+0
HETATM   26  O   UNK     0       6.141   1.014  -0.510  0.00  0.00           O+0
HETATM   27  C   UNK     0       7.475   0.778  -0.677  0.00  0.00           C+0
HETATM   28  O   UNK     0       7.865  -0.418  -0.797  0.00  0.00           O+0
HETATM   29  C   UNK     0       8.527   1.826  -0.729  0.00  0.00           C+0
HETATM   30  C   UNK     0       7.920   3.169  -0.580  0.00  0.00           C+0
HETATM   31  O   UNK     0       6.684   3.328  -0.433  0.00  0.00           O+0
HETATM   32  O   UNK     0       8.726   4.294  -0.600  0.00  0.00           O+0
HETATM   33  C   UNK     0       4.490   0.056   0.894  0.00  0.00           C+0
HETATM   34  C   UNK     0       4.689   1.451   1.474  0.00  0.00           C+0
HETATM   35  C   UNK     0       5.197  -0.894   1.828  0.00  0.00           C+0
HETATM   36  C   UNK     0       3.000  -0.186   0.843  0.00  0.00           C+0
HETATM   37  C   UNK     0       2.497  -0.569   2.205  0.00  0.00           C+0
HETATM   38  C   UNK     0       1.027  -0.901   2.222  0.00  0.00           C+0
HETATM   39  O   UNK     0      -5.099   1.579  -0.816  0.00  0.00           O+0
HETATM   40  C   UNK     0      -5.854   2.615  -0.342  0.00  0.00           C+0
HETATM   41  O   UNK     0      -5.434   3.752   0.062  0.00  0.00           O+0
HETATM   42  H   UNK     0      -8.737   3.654  -0.774  0.00  0.00           H+0
HETATM   43  H   UNK     0      -8.095   3.592   0.886  0.00  0.00           H+0
HETATM   44  H   UNK     0      -9.288   2.322   0.258  0.00  0.00           H+0
HETATM   45  H   UNK     0      -8.356  -0.584  -1.847  0.00  0.00           H+0
HETATM   46  H   UNK     0      -8.800  -0.417  -0.127  0.00  0.00           H+0
HETATM   47  H   UNK     0      -9.319   0.863  -1.346  0.00  0.00           H+0
HETATM   48  H   UNK     0      -5.888   0.290  -2.269  0.00  0.00           H+0
HETATM   49  H   UNK     0      -6.266  -1.559  -0.813  0.00  0.00           H+0
HETATM   50  H   UNK     0      -5.751  -0.710   0.650  0.00  0.00           H+0
HETATM   51  H   UNK     0      -4.094  -2.306  -0.194  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.705  -2.616  -2.393  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.536  -0.779  -2.684  0.00  0.00           H+0
HETATM   54  H   UNK     0      -5.099  -1.580  -2.639  0.00  0.00           H+0
HETATM   55  H   UNK     0      -3.109   0.517  -0.771  0.00  0.00           H+0
HETATM   56  H   UNK     0      -3.871  -0.850   1.758  0.00  0.00           H+0
HETATM   57  H   UNK     0      -3.470   0.922   1.430  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.609   0.434   2.674  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.643  -1.303   2.358  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.290   1.489   0.024  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.015   1.876   1.158  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.383   1.568  -0.565  0.00  0.00           H+0
HETATM   63  H   UNK     0       0.954  -1.533  -2.324  0.00  0.00           H+0
HETATM   64  H   UNK     0       0.268  -2.792  -1.248  0.00  0.00           H+0
HETATM   65  H   UNK     0      -1.516  -1.865  -2.251  0.00  0.00           H+0
HETATM   66  H   UNK     0      -0.123   0.253  -2.765  0.00  0.00           H+0
HETATM   67  H   UNK     0      -2.525  -2.582   1.058  0.00  0.00           H+0
HETATM   68  H   UNK     0      -0.751  -2.773   0.646  0.00  0.00           H+0
HETATM   69  H   UNK     0      -1.975  -3.166  -0.573  0.00  0.00           H+0
HETATM   70  H   UNK     0       4.075  -2.705  -0.442  0.00  0.00           H+0
HETATM   71  H   UNK     0       2.891  -2.952   0.883  0.00  0.00           H+0
HETATM   72  H   UNK     0       2.398  -3.136  -0.807  0.00  0.00           H+0
HETATM   73  H   UNK     0       2.984  -1.355  -2.350  0.00  0.00           H+0
HETATM   74  H   UNK     0       2.122   0.139  -1.921  0.00  0.00           H+0
HETATM   75  H   UNK     0       4.026   1.365  -1.618  0.00  0.00           H+0
HETATM   76  H   UNK     0       4.748   0.034  -2.537  0.00  0.00           H+0
HETATM   77  H   UNK     0       5.719  -0.970  -0.590  0.00  0.00           H+0
HETATM   78  H   UNK     0       9.159   1.734  -1.637  0.00  0.00           H+0
HETATM   79  H   UNK     0       9.180   1.654   0.158  0.00  0.00           H+0
HETATM   80  H   UNK     0       9.688   4.270  -0.972  0.00  0.00           H+0
HETATM   81  H   UNK     0       5.763   1.696   1.579  0.00  0.00           H+0
HETATM   82  H   UNK     0       4.251   2.227   0.806  0.00  0.00           H+0
HETATM   83  H   UNK     0       4.230   1.561   2.460  0.00  0.00           H+0
HETATM   84  H   UNK     0       4.873  -1.926   1.759  0.00  0.00           H+0
HETATM   85  H   UNK     0       5.079  -0.577   2.893  0.00  0.00           H+0
HETATM   86  H   UNK     0       6.289  -0.870   1.630  0.00  0.00           H+0
HETATM   87  H   UNK     0       2.541   0.804   0.599  0.00  0.00           H+0
HETATM   88  H   UNK     0       2.741   0.246   2.917  0.00  0.00           H+0
HETATM   89  H   UNK     0       3.038  -1.466   2.573  0.00  0.00           H+0
HETATM   90  H   UNK     0       0.825  -1.903   2.655  0.00  0.00           H+0
HETATM   91  H   UNK     0       0.529  -0.174   2.898  0.00  0.00           H+0
CONECT    1    2   42   43   44                                             
CONECT    2    1    3   40                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3   45   46   47                                             
CONECT    5    3    6   39   48                                             
CONECT    6    5    7   49   50                                             
CONECT    7    6    8    9   51                                             
CONECT    8    7   52   53   54                                             
CONECT    9    7   10   19   55                                             
CONECT   10    9   11   56   57                                             
CONECT   11   10   12   58   59                                             
CONECT   12   11   13   14   19                                             
CONECT   13   12   60   61   62                                             
CONECT   14   12   15   38                                                  
CONECT   15   14   16   21                                                  
CONECT   16   15   17   63   64                                             
CONECT   17   16   18   19   65                                             
CONECT   18   17   66                                                       
CONECT   19   17   20    9   12                                             
CONECT   20   19   67   68   69                                             
CONECT   21   15   22   23   36                                             
CONECT   22   21   70   71   72                                             
CONECT   23   21   24   73   74                                             
CONECT   24   23   25   75   76                                             
CONECT   25   24   26   33   77                                             
CONECT   26   25   27                                                       
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30   78   79                                             
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   80                                                       
CONECT   33   25   34   35   36                                             
CONECT   34   33   81   82   83                                             
CONECT   35   33   84   85   86                                             
CONECT   36   33   37   21   87                                             
CONECT   37   36   38   88   89                                             
CONECT   38   37   14   90   91                                             
CONECT   39    5   40                                                       
CONECT   40   39   41    2                                                  
CONECT   41   40                                                            
CONECT   42    1                                                            
CONECT   43    1                                                            
CONECT   44    1                                                            
CONECT   45    4                                                            
CONECT   46    4                                                            
CONECT   47    4                                                            
CONECT   48    5                                                            
CONECT   49    6                                                            
CONECT   50    6                                                            
CONECT   51    7                                                            
CONECT   52    8                                                            
CONECT   53    8                                                            
CONECT   54    8                                                            
CONECT   55    9                                                            
CONECT   56   10                                                            
CONECT   57   10                                                            
CONECT   58   11                                                            
CONECT   59   11                                                            
CONECT   60   13                                                            
CONECT   61   13                                                            
CONECT   62   13                                                            
CONECT   63   16                                                            
CONECT   64   16                                                            
CONECT   65   17                                                            
CONECT   66   18                                                            
CONECT   67   20                                                            
CONECT   68   20                                                            
CONECT   69   20                                                            
CONECT   70   22                                                            
CONECT   71   22                                                            
CONECT   72   22                                                            
CONECT   73   23                                                            
CONECT   74   23                                                            
CONECT   75   24                                                            
CONECT   76   24                                                            
CONECT   77   25                                                            
CONECT   78   29                                                            
CONECT   79   29                                                            
CONECT   80   32                                                            
CONECT   81   34                                                            
CONECT   82   34                                                            
CONECT   83   34                                                            
CONECT   84   35                                                            
CONECT   85   35                                                            
CONECT   86   35                                                            
CONECT   87   36                                                            
CONECT   88   37                                                            
CONECT   89   37                                                            
CONECT   90   38                                                            
CONECT   91   38                                                            
MASTER        0    0    0    0    0    0    0    0   91    0  190    0
END

RDKit          3D

91 95  0  0  0  0  0  0  0  0999 V2000
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   -7.2286    2.1522   -0.3936 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0004   -0.1856    0.8426 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4967   -0.5690    2.2055 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.5155   -1.8650   -2.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  6
 12 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  1
 15 21  1  0
 21 22  1  1
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 25 33  1  0
 33 34  1  1
 33 35  1  0
 33 36  1  0
 36 37  1  0
 37 38  1  0
  5 39  1  0
 39 40  1  0
 40 41  2  0
 40  2  1  0
 19  9  1  0
 36 21  1  0
 19 12  1  0
 38 14  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  4 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  6
  6 49  1  0
  6 50  1  0
  7 51  1  1
  8 52  1  0
  8 53  1  0
  8 54  1  0
  9 55  1  6
 10 56  1  0
 10 57  1  0
 11 58  1  0
 11 59  1  0
 13 60  1  0
 13 61  1  0
 13 62  1  0
 16 63  1  0
 16 64  1  0
 17 65  1  6
 18 66  1  0
 20 67  1  0
 20 68  1  0
 20 69  1  0
 22 70  1  0
 22 71  1  0
 22 72  1  0
 23 73  1  0
 23 74  1  0
 24 75  1  0
 24 76  1  0
 25 77  1  6
 29 78  1  0
 29 79  1  0
 32 80  1  0
 34 81  1  0
 34 82  1  0
 34 83  1  0
 35 84  1  0
 35 85  1  0
 35 86  1  0
 36 87  1  6
 37 88  1  0
 37 89  1  0
 38 90  1  0
 38 91  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
3-{[(2S,5R,7R,11S,14R,15R,16S)-14-[(2R)-1-[(2S)-3,4-dimethyl-5-oxo-2,5-dihydrofuran-2-yl]propan-2-yl]-16-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0,.0,]heptadec-1(10)-en-5-yl]oxy}-3-oxopropanoate	Generator

Chemical Formula

C₃₄H₅₀O₇

Average Mass

570.7670 Da

Monoisotopic Mass

570.35565 Da

IUPAC Name

3-{[(2S,5R,7R,11S,14R,15R,16S)-14-[(2R)-1-[(2S)-3,4-dimethyl-5-oxo-2,5-dihydrofuran-2-yl]propan-2-yl]-16-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-yl]oxy}-3-oxopropanoic acid

Traditional Name

3-{[(2S,5R,7R,11S,14R,15R,16S)-14-[(2R)-1-[(2S)-3,4-dimethyl-5-oxo-2H-furan-2-yl]propan-2-yl]-16-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-yl]oxy}-3-oxopropanoic acid

CAS Registry Number

Not Available

SMILES

C[C@H](C[C@@H]1OC(=O)C(C)=C1C)[C@H]1CC[C@@]2(C)C3=C(C[C@H](O)[C@]12C)[C@@]1(C)CC[C@@H](OC(=O)CC(O)=O)C(C)(C)[C@@H]1CC3

InChI Identifier

InChI=1S/C34H50O7/c1-18(15-24-19(2)20(3)30(39)40-24)21-11-14-33(7)22-9-10-25-31(4,5)27(41-29(38)17-28(36)37)12-13-32(25,6)23(22)16-26(35)34(21,33)8/h18,21,24-27,35H,9-17H2,1-8H3,(H,36,37)/t18-,21-,24+,25+,26+,27-,32-,33+,34+/m1/s1

InChI Key

FKAIFDOROOLHBN-MSPYFRFISA-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
Fomitopsis palustris	NPAtlas	29715599

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	5.38	ALOGPS
logP	5.91	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Acidic)	4.31	ChemAxon
pKa (Strongest Basic)	-0.29	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	110.13 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	155.58 m³·mol⁻¹	ChemAxon
Polarizability	65.14 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA023720

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78442191

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139590973

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Palustrisolide D (NP0018021)

MOL for NP0018021 (Palustrisolide D)

3D MOL for NP0018021 (Palustrisolide D)

3D SDF for NP0018021 (Palustrisolide D)

3D-SDF for NP0018021 (Palustrisolide D)

PDB for NP0018021 (Palustrisolide D)

3D PDB for NP0018021 (Palustrisolide D)

SMILES for NP0018021 (Palustrisolide D)

INCHI for NP0018021 (Palustrisolide D)

Structure for NP0018021 (Palustrisolide D)

3D Structure for NP0018021 (Palustrisolide D)