NP-MRD: Showing NP-Card for Penicillactone B (NP0012150)

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Record Information

Version

2.0

Created at

2021-01-05 21:37:14 UTC

Updated at

2021-07-15 17:10:58 UTC

NP-MRD ID

NP0012150

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Penicillactone B

Provided By

NPAtlas

Description

Penicillactone B is found in Penicillium and Penicillium dangeardii. Based on a literature review very few articles have been published on methyl (4Z,5R,6R,8R)-6-[(5S)-5-hexyl-2-oxo-2,5-dihydrofuran-3-yl]-8-[(S)-hydroxy[(2S)-6-oxo-3,6-dihydro-2H-pyran-2-yl]methyl]-4-(hydroxymethylidene)-1,3-dioxo-2-oxaspiro[4.4]Nonane-6-carboxylate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117023D          

 70 73  0  0  0  0            999 V2000
    6.2847   -3.0472   -1.5884 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1806   -3.2481   -0.1219 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7250   -2.1085    0.6893 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3481   -1.5674    0.5421 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0420   -1.0665   -0.8180 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6538   -0.4779   -0.9906 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4359    0.6790   -0.0921 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0813    1.2871   -0.2866 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3328    1.2934    0.7588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0109    1.7516    1.0757 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0103    2.6739    2.2416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6825    2.4910    3.2787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2126    3.8022    2.1643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1175    4.7550    3.1903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7892    0.4912    1.5474 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2286   -0.1509    0.2434 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4248   -1.0274    0.3866 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0883   -2.0392    1.2934 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8416   -1.6130   -0.9393 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1297   -2.3567   -0.7351 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9598   -3.7718   -0.4063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8442   -4.4057   -0.6352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7170   -3.7141   -1.2342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6385   -4.3558   -1.4475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8514   -2.3812   -1.5534 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4092    1.0031   -0.7229 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9229    2.2205    0.0454 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1149    2.7761    0.8039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1502    2.1732    1.1222 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8291    4.0868    1.0749 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9016    4.5085    0.1147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3648    5.6599   -0.0098 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6255    3.3747   -0.7711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2263    3.4416   -2.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9819    4.6619   -2.6501 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1353    0.6323    1.8149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8446    0.3981    3.0129 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3396    0.2844    1.2528 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2801   -3.5276   -1.9302 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5317   -3.6089   -2.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3678   -2.0108   -1.9337 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1859   -3.6369    0.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4591   -4.1250    0.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4987   -1.2740    0.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8776   -2.4164    1.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2809   -0.6970    1.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6119   -2.3576    0.8716 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1241   -1.9264   -1.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8298   -0.3573   -1.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6361   -0.0935   -2.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8686   -1.2491   -0.8749 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2227    1.4536   -0.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8034    1.6699   -1.2447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0456    5.3849    3.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0188    4.2522    4.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7942    5.3617    3.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1589   -0.2204    2.0622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6311    0.7746    2.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3858   -0.8177   -0.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3211   -0.5370    0.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3421   -1.8171    2.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0278   -0.7296   -1.6165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7453   -2.2055   -1.6585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7383   -1.8971    0.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8047   -4.2922    0.0429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8026   -5.4612   -0.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8041    0.8005   -1.6209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4761    1.1272   -0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0617    2.5556   -2.5971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3388    4.7640   -3.5934 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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
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 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
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 10 15  1  0  0  0  0
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 21 22  2  0  0  0  0
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 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  1  0  0  0
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 28 30  1  0  0  0  0
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 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
  9 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 38  7  1  0  0  0  0
 27 10  1  0  0  0  0
 25 19  1  0  0  0  0
 33 27  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  0  0  0  0
  2 43  1  0  0  0  0
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  3 45  1  0  0  0  0
  4 46  1  0  0  0  0
  4 47  1  0  0  0  0
  5 48  1  0  0  0  0
  5 49  1  0  0  0  0
  6 50  1  0  0  0  0
  6 51  1  0  0  0  0
  7 52  1  1  0  0  0
  8 53  1  0  0  0  0
 14 54  1  0  0  0  0
 14 55  1  0  0  0  0
 14 56  1  0  0  0  0
 15 57  1  0  0  0  0
 15 58  1  0  0  0  0
 16 59  1  6  0  0  0
 17 60  1  1  0  0  0
 18 61  1  0  0  0  0
 19 62  1  6  0  0  0
 20 63  1  0  0  0  0
 20 64  1  0  0  0  0
 21 65  1  0  0  0  0
 22 66  1  0  0  0  0
 26 67  1  0  0  0  0
 26 68  1  0  0  0  0
 34 69  1  0  0  0  0
 35 70  1  0  0  0  0
M  END

     RDKit          3D

 70 73  0  0  0  0  0  0  0  0999 V2000
    6.2847   -3.0472   -1.5884 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1806   -3.2481   -0.1219 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7250   -2.1085    0.6893 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3481   -1.5674    0.5421 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420   -1.0665   -0.8180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6538   -0.4779   -0.9906 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4359    0.6790   -0.0921 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0813    1.2871   -0.2866 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3328    1.2934    0.7588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0109    1.7516    1.0757 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0103    2.6739    2.2416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6825    2.4910    3.2787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2126    3.8022    2.1643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1175    4.7550    3.1903 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2286   -0.1509    0.2434 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4248   -1.0274    0.3866 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0883   -2.0392    1.2934 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8416   -1.6130   -0.9393 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1297   -2.3567   -0.7351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9598   -3.7718   -0.4063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8442   -4.4057   -0.6352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7170   -3.7141   -1.2342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6385   -4.3558   -1.4475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8514   -2.3812   -1.5534 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9229    2.2205    0.0454 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.5317   -3.6089   -2.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
  3  4  1  0
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 35 70  1  0
M  END


  Mrv1652306242117023D          

 70 73  0  0  0  0            999 V2000
    6.2847   -3.0472   -1.5884 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1806   -3.2481   -0.1219 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7250   -2.1085    0.6893 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3481   -1.5674    0.5421 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0420   -1.0665   -0.8180 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6538   -0.4779   -0.9906 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4359    0.6790   -0.0921 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0813    1.2871   -0.2866 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3328    1.2934    0.7588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0109    1.7516    1.0757 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0103    2.6739    2.2416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6825    2.4910    3.2787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2126    3.8022    2.1643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1175    4.7550    3.1903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7892    0.4912    1.5474 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2286   -0.1509    0.2434 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4248   -1.0274    0.3866 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0883   -2.0392    1.2934 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8416   -1.6130   -0.9393 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1297   -2.3567   -0.7351 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9598   -3.7718   -0.4063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8442   -4.4057   -0.6352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7170   -3.7141   -1.2342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6385   -4.3558   -1.4475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8514   -2.3812   -1.5534 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4092    1.0031   -0.7229 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9229    2.2205    0.0454 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1149    2.7761    0.8039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1502    2.1732    1.1222 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8291    4.0868    1.0749 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9016    4.5085    0.1147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3648    5.6599   -0.0098 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6255    3.3747   -0.7711 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1353    0.6323    1.8149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8446    0.3981    3.0129 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3396    0.2844    1.2528 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2801   -3.5276   -1.9302 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5317   -3.6089   -2.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3678   -2.0108   -1.9337 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1859   -3.6369    0.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4591   -4.1250    0.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4987   -1.2740    0.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8776   -2.4164    1.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2809   -0.6970    1.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6119   -2.3576    0.8716 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1241   -1.9264   -1.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8298   -0.3573   -1.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6361   -0.0935   -2.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8686   -1.2491   -0.8749 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2227    1.4536   -0.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8034    1.6699   -1.2447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0456    5.3849    3.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0188    4.2522    4.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7942    5.3617    3.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1589   -0.2204    2.0622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6311    0.7746    2.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3858   -0.8177   -0.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3211   -0.5370    0.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3421   -1.8171    2.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0278   -0.7296   -1.6165 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.8047   -4.2922    0.0429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8026   -5.4612   -0.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8041    0.8005   -1.6209 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0617    2.5556   -2.5971 H   0  0  0  0  0  0  0  0  0  0  0  0
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  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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  1  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 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
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  1  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
  9 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 38  7  1  0  0  0  0
 27 10  1  0  0  0  0
 25 19  1  0  0  0  0
 33 27  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  0  0  0  0
  2 43  1  0  0  0  0
  3 44  1  0  0  0  0
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  4 46  1  0  0  0  0
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  5 48  1  0  0  0  0
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  6 50  1  0  0  0  0
  6 51  1  0  0  0  0
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  8 53  1  0  0  0  0
 14 54  1  0  0  0  0
 14 55  1  0  0  0  0
 14 56  1  0  0  0  0
 15 57  1  0  0  0  0
 15 58  1  0  0  0  0
 16 59  1  6  0  0  0
 17 60  1  1  0  0  0
 18 61  1  0  0  0  0
 19 62  1  6  0  0  0
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 22 66  1  0  0  0  0
 26 67  1  0  0  0  0
 26 68  1  0  0  0  0
 34 69  1  0  0  0  0
 35 70  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0012150

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O\C([H])=C1/C(=O)OC(=O)[C@@]11C([H])([H])[C@@]([H])(C([H])([H])[C@@]1(C(=O)OC([H])([H])[H])C1=C([H])[C@@]([H])(OC1=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])[C@]([H])(O[H])[C@@]1([H])OC(=O)C([H])=C([H])C1([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C27H32O11/c1-3-4-5-6-8-16-11-17(22(31)36-16)26(24(33)35-2)12-15(21(30)19-9-7-10-20(29)37-19)13-27(26)18(14-28)23(32)38-25(27)34/h7,10-11,14-16,19,21,28,30H,3-6,8-9,12-13H2,1-2H3/b18-14+/t15-,16+,19+,21+,26+,27-/m1/s1

> <INCHI_KEY>
LLFGYHCHFVKDSD-MAPPONMRSA-N

> <FORMULA>
C27H32O11

> <MOLECULAR_WEIGHT>
532.542

> <EXACT_MASS>
532.19446185

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
70

> <JCHEM_AVERAGE_POLARIZABILITY>
54.06096381155365

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
methyl (4Z,5R,6R,8R)-6-[(5S)-5-hexyl-2-oxo-2,5-dihydrofuran-3-yl]-8-[(S)-hydroxy[(2S)-6-oxo-3,6-dihydro-2H-pyran-2-yl]methyl]-4-(hydroxymethylidene)-1,3-dioxo-2-oxaspiro[4.4]nonane-6-carboxylate

> <ALOGPS_LOGP>
2.00

> <JCHEM_LOGP>
3.2772375586666658

> <ALOGPS_LOGS>
-4.33

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.376669569030902

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.800798337456605

> <JCHEM_PKA_STRONGEST_BASIC>
-3.272883505311243

> <JCHEM_POLAR_SURFACE_AREA>
162.73

> <JCHEM_REFRACTIVITY>
130.39369999999994

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.51e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl (4Z,5R,6R,8R)-6-[(5S)-5-hexyl-2-oxo-5H-furan-3-yl]-8-[(S)-hydroxy[(2S)-6-oxo-2,3-dihydropyran-2-yl]methyl]-4-(hydroxymethylidene)-1,3-dioxo-2-oxaspiro[4.4]nonane-6-carboxylate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 70 73  0  0  0  0  0  0  0  0999 V2000
    6.2847   -3.0472   -1.5884 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1806   -3.2481   -0.1219 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7250   -2.1085    0.6893 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3481   -1.5674    0.5421 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420   -1.0665   -0.8180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6538   -0.4779   -0.9906 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4359    0.6790   -0.0921 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0813    1.2871   -0.2866 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3328    1.2934    0.7588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0109    1.7516    1.0757 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0103    2.6739    2.2416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6825    2.4910    3.2787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2126    3.8022    2.1643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1175    4.7550    3.1903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7892    0.4912    1.5474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2286   -0.1509    0.2434 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4248   -1.0274    0.3866 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0883   -2.0392    1.2934 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8416   -1.6130   -0.9393 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1297   -2.3567   -0.7351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9598   -3.7718   -0.4063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8442   -4.4057   -0.6352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7170   -3.7141   -1.2342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6385   -4.3558   -1.4475 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1353    0.6323    1.8149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8446    0.3981    3.0129 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3396    0.2844    1.2528 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5317   -3.6089   -2.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3678   -2.0108   -1.9337 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1859   -3.6369    0.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4987   -1.2740    0.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8776   -2.4164    1.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2809   -0.6970    1.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6119   -2.3576    0.8716 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1241   -1.9264   -1.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8298   -0.3573   -1.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6361   -0.0935   -2.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8686   -1.2491   -0.8749 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2227    1.4536   -0.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8034    1.6699   -1.2447 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7942    5.3617    3.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1589   -0.2204    2.0622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6311    0.7746    2.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3858   -0.8177   -0.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3211   -0.5370    0.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3421   -1.8171    2.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0278   -0.7296   -1.6165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7453   -2.2055   -1.6585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7383   -1.8971    0.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8047   -4.2922    0.0429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8026   -5.4612   -0.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8041    0.8005   -1.6209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4761    1.1272   -0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0617    2.5556   -2.5971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3388    4.7640   -3.5934 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  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  1
 11 12  2  0
 11 13  1  0
 13 14  1  0
 10 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 16 26  1  0
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 27 28  1  1
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  2  0
 34 35  1  0
  9 36  1  0
 36 37  2  0
 36 38  1  0
 38  7  1  0
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 25 19  1  0
 33 27  1  0
  1 39  1  0
  1 40  1  0
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  4 46  1  0
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 16 59  1  6
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 22 66  1  0
 26 67  1  0
 26 68  1  0
 34 69  1  0
 35 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       6.285  -3.047  -1.588  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.181  -3.248  -0.122  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.725  -2.108   0.689  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.348  -1.567   0.542  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.042  -1.067  -0.818  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.654  -0.478  -0.991  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.436   0.679  -0.092  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.081   1.287  -0.287  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.333   1.293   0.759  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.011   1.752   1.076  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.010   2.674   2.242  0.00  0.00           C+0
HETATM   12  O   UNK     0      -1.683   2.491   3.279  0.00  0.00           O+0
HETATM   13  O   UNK     0      -0.213   3.802   2.164  0.00  0.00           O+0
HETATM   14  C   UNK     0      -0.118   4.755   3.190  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.789   0.491   1.547  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.229  -0.151   0.243  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.425  -1.027   0.387  0.00  0.00           C+0
HETATM   18  O   UNK     0      -3.088  -2.039   1.293  0.00  0.00           O+0
HETATM   19  C   UNK     0      -3.842  -1.613  -0.939  0.00  0.00           C+0
HETATM   20  C   UNK     0      -5.130  -2.357  -0.735  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.960  -3.772  -0.406  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.844  -4.406  -0.635  0.00  0.00           C+0
HETATM   23  C   UNK     0      -2.717  -3.714  -1.234  0.00  0.00           C+0
HETATM   24  O   UNK     0      -1.639  -4.356  -1.448  0.00  0.00           O+0
HETATM   25  O   UNK     0      -2.851  -2.381  -1.553  0.00  0.00           O+0
HETATM   26  C   UNK     0      -2.409   1.003  -0.723  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.923   2.220   0.045  0.00  0.00           C+0
HETATM   28  C   UNK     0      -3.115   2.776   0.804  0.00  0.00           C+0
HETATM   29  O   UNK     0      -4.150   2.173   1.122  0.00  0.00           O+0
HETATM   30  O   UNK     0      -2.829   4.087   1.075  0.00  0.00           O+0
HETATM   31  C   UNK     0      -1.902   4.508   0.115  0.00  0.00           C+0
HETATM   32  O   UNK     0      -1.365   5.660  -0.010  0.00  0.00           O+0
HETATM   33  C   UNK     0      -1.626   3.375  -0.771  0.00  0.00           C+0
HETATM   34  C   UNK     0      -1.226   3.442  -2.004  0.00  0.00           C+0
HETATM   35  O   UNK     0      -0.982   4.662  -2.650  0.00  0.00           O+0
HETATM   36  C   UNK     0       1.135   0.632   1.815  0.00  0.00           C+0
HETATM   37  O   UNK     0       0.845   0.398   3.013  0.00  0.00           O+0
HETATM   38  O   UNK     0       2.340   0.284   1.253  0.00  0.00           O+0
HETATM   39  H   UNK     0       7.280  -3.528  -1.930  0.00  0.00           H+0
HETATM   40  H   UNK     0       5.532  -3.609  -2.156  0.00  0.00           H+0
HETATM   41  H   UNK     0       6.368  -2.011  -1.934  0.00  0.00           H+0
HETATM   42  H   UNK     0       7.186  -3.637   0.252  0.00  0.00           H+0
HETATM   43  H   UNK     0       5.459  -4.125   0.030  0.00  0.00           H+0
HETATM   44  H   UNK     0       6.499  -1.274   0.583  0.00  0.00           H+0
HETATM   45  H   UNK     0       5.878  -2.416   1.788  0.00  0.00           H+0
HETATM   46  H   UNK     0       4.281  -0.697   1.261  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.612  -2.358   0.872  0.00  0.00           H+0
HETATM   48  H   UNK     0       4.124  -1.926  -1.572  0.00  0.00           H+0
HETATM   49  H   UNK     0       4.830  -0.357  -1.126  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.636  -0.094  -2.051  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.869  -1.249  -0.875  0.00  0.00           H+0
HETATM   52  H   UNK     0       3.223   1.454  -0.252  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.803   1.670  -1.245  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.046   5.385   3.135  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.019   4.252   4.165  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.794   5.362   3.003  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.159  -0.220   2.062  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.631   0.775   2.205  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.386  -0.818  -0.097  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.321  -0.537   0.810  0.00  0.00           H+0
HETATM   61  H   UNK     0      -3.342  -1.817   2.220  0.00  0.00           H+0
HETATM   62  H   UNK     0      -4.028  -0.730  -1.617  0.00  0.00           H+0
HETATM   63  H   UNK     0      -5.745  -2.205  -1.659  0.00  0.00           H+0
HETATM   64  H   UNK     0      -5.738  -1.897   0.093  0.00  0.00           H+0
HETATM   65  H   UNK     0      -5.805  -4.292   0.043  0.00  0.00           H+0
HETATM   66  H   UNK     0      -3.803  -5.461  -0.359  0.00  0.00           H+0
HETATM   67  H   UNK     0      -1.804   0.801  -1.621  0.00  0.00           H+0
HETATM   68  H   UNK     0      -3.476   1.127  -0.911  0.00  0.00           H+0
HETATM   69  H   UNK     0      -1.062   2.556  -2.597  0.00  0.00           H+0
HETATM   70  H   UNK     0      -1.339   4.764  -3.593  0.00  0.00           H+0
CONECT    1    2   39   40   41                                             
CONECT    2    1    3   42   43                                             
CONECT    3    2    4   44   45                                             
CONECT    4    3    5   46   47                                             
CONECT    5    4    6   48   49                                             
CONECT    6    5    7   50   51                                             
CONECT    7    6    8   38   52                                             
CONECT    8    7    9   53                                                  
CONECT    9    8   10   36                                                  
CONECT   10    9   11   15   27                                             
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14                                                       
CONECT   14   13   54   55   56                                             
CONECT   15   10   16   57   58                                             
CONECT   16   15   17   26   59                                             
CONECT   17   16   18   19   60                                             
CONECT   18   17   61                                                       
CONECT   19   17   20   25   62                                             
CONECT   20   19   21   63   64                                             
CONECT   21   20   22   65                                                  
CONECT   22   21   23   66                                                  
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   19                                                       
CONECT   26   16   27   67   68                                             
CONECT   27   26   28   10   33                                             
CONECT   28   27   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   31                                                       
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34   27                                                  
CONECT   34   33   35   69                                                  
CONECT   35   34   70                                                       
CONECT   36    9   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36    7                                                       
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    2                                                            
CONECT   43    2                                                            
CONECT   44    3                                                            
CONECT   45    3                                                            
CONECT   46    4                                                            
CONECT   47    4                                                            
CONECT   48    5                                                            
CONECT   49    5                                                            
CONECT   50    6                                                            
CONECT   51    6                                                            
CONECT   52    7                                                            
CONECT   53    8                                                            
CONECT   54   14                                                            
CONECT   55   14                                                            
CONECT   56   14                                                            
CONECT   57   15                                                            
CONECT   58   15                                                            
CONECT   59   16                                                            
CONECT   60   17                                                            
CONECT   61   18                                                            
CONECT   62   19                                                            
CONECT   63   20                                                            
CONECT   64   20                                                            
CONECT   65   21                                                            
CONECT   66   22                                                            
CONECT   67   26                                                            
CONECT   68   26                                                            
CONECT   69   34                                                            
CONECT   70   35                                                            
MASTER        0    0    0    0    0    0    0    0   70    0  146    0
END

RDKit          3D

70 73  0  0  0  0  0  0  0  0999 V2000
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   -1.0109    1.7516    1.0757 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -0.1175    4.7550    3.1903 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3396    0.2844    1.2528 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2801   -3.5276   -1.9302 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
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  4  5  1  0
  5  6  1  0
  6  7  1  0
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  8  9  2  0
  9 10  1  0
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 10 15  1  0
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 20 21  1  0
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 31 33  1  0
 33 34  2  0
 34 35  1  0
  9 36  1  0
 36 37  2  0
 36 38  1  0
 38  7  1  0
 27 10  1  0
 25 19  1  0
 33 27  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  1
  8 53  1  0
 14 54  1  0
 14 55  1  0
 14 56  1  0
 15 57  1  0
 15 58  1  0
 16 59  1  6
 17 60  1  1
 18 61  1  0
 19 62  1  6
 20 63  1  0
 20 64  1  0
 21 65  1  0
 22 66  1  0
 26 67  1  0
 26 68  1  0
 34 69  1  0
 35 70  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
Methyl (4Z,5R,6R,8R)-6-[(5S)-5-hexyl-2-oxo-2,5-dihydrofuran-3-yl]-8-[(S)-hydroxy[(2S)-6-oxo-3,6-dihydro-2H-pyran-2-yl]methyl]-4-(hydroxymethylidene)-1,3-dioxo-2-oxaspiro[4.4]nonane-6-carboxylic acid	Generator

Chemical Formula

C₂₇H₃₂O₁₁

Average Mass

532.5420 Da

Monoisotopic Mass

532.19446 Da

IUPAC Name

methyl (4Z,5R,6R,8R)-6-[(5S)-5-hexyl-2-oxo-2,5-dihydrofuran-3-yl]-8-[(S)-hydroxy[(2S)-6-oxo-3,6-dihydro-2H-pyran-2-yl]methyl]-4-(hydroxymethylidene)-1,3-dioxo-2-oxaspiro[4.4]nonane-6-carboxylate

Traditional Name

methyl (4Z,5R,6R,8R)-6-[(5S)-5-hexyl-2-oxo-5H-furan-3-yl]-8-[(S)-hydroxy[(2S)-6-oxo-2,3-dihydropyran-2-yl]methyl]-4-(hydroxymethylidene)-1,3-dioxo-2-oxaspiro[4.4]nonane-6-carboxylate

CAS Registry Number

Not Available

SMILES

CCCCCC[C@@H]1OC(=O)C(=C1)[C@@]1(C[C@H](C[C@@]11C(=O)OC(=O)\C1=C/O)[C@H](O)[C@@H]1CC=CC(=O)O1)C(=O)OC

InChI Identifier

InChI=1S/C27H32O11/c1-3-4-5-6-8-16-11-17(22(31)36-16)26(24(33)35-2)12-15(21(30)19-9-7-10-20(29)37-19)13-27(26)18(14-28)23(32)38-25(27)34/h7,10-11,14-16,19,21,28,30H,3-6,8-9,12-13H2,1-2H3/b18-14+/t15-,16+,19+,21+,26+,27-/m1/s1

InChI Key

LLFGYHCHFVKDSD-MAPPONMRSA-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
Penicillium	NPAtlas	24093807
Penicillium dangeardii	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	2	ALOGPS
logP	3.28	ChemAxon
logS	-4.3	ALOGPS
pKa (Strongest Acidic)	7.8	ChemAxon
pKa (Strongest Basic)	-3.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	162.73 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	130.39 m³·mol⁻¹	ChemAxon
Polarizability	54.06 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA000162

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78436254

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

102109596

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Penicillactone B (NP0012150)

MOL for NP0012150 (Penicillactone B)

3D MOL for NP0012150 (Penicillactone B)

3D SDF for NP0012150 (Penicillactone B)

3D-SDF for NP0012150 (Penicillactone B)

PDB for NP0012150 (Penicillactone B)

3D PDB for NP0012150 (Penicillactone B)

SMILES for NP0012150 (Penicillactone B)

INCHI for NP0012150 (Penicillactone B)

Structure for NP0012150 (Penicillactone B)

3D Structure for NP0012150 (Penicillactone B)