NP-MRD: Showing NP-Card for Tricholumin A (NP0018761)

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Record Information

Version

2.0

Created at

2021-01-06 03:23:25 UTC

Updated at

2021-07-15 17:29:05 UTC

NP-MRD ID

NP0018761

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Tricholumin A

Provided By

NPAtlas

Description

Tricholumin A is found in Trichoderma asperellum. Tricholumin A was first documented in 2018 (PMID: 30256119). Based on a literature review very few articles have been published on (1S,3S,6S,10R,12R)-3,12-dihydroxy-10-[(1R,2S,3S)-3-[(1R,2R)-1-hydroxy-2,3-dimethylbutyl]-2-methylcyclopentyl]-6,10-dimethyl-15-oxatricyclo[10.2.1.0¹,⁶]Pentadec-13-ene-7,11-dione.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107423D          

 78 81  0  0  0  0            999 V2000
    5.4738    0.6863   -0.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1892    0.4797    1.0744 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8601    1.6519    1.8203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7620    0.4057    1.5046 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9855    1.6578    1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0572   -0.8676    1.3888 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7353   -0.6141    1.9020 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8600   -1.5659    0.0945 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1211   -2.9155    0.3904 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6969   -3.2300   -1.0112 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9941   -2.0423   -1.4406 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4682   -1.8832   -1.3275 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1069   -2.9955   -2.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0919   -2.0244    0.0201 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6047   -1.9720   -0.0085 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1826   -0.9606    0.9177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0812   -1.0883    2.1232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9049    0.2426    0.4159 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7929   -0.1682   -0.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8578    0.7464    1.4718 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1788    2.2107    1.2983 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9187    2.9794    1.5320 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0545    4.3200    1.1001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6897    2.3728    0.9765 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9021    1.2560   -0.0203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2261    1.7697   -1.3703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3718    1.2292   -2.2225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2528    0.6428   -1.4372 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2197    1.6137   -1.4945 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6750    0.6227   -0.1453 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8325   -0.6236   -2.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7698   -0.6588   -3.2508 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8048   -0.9191   -0.7753 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5129   -0.1037   -1.8406 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5159   -0.3058   -0.8755 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4896    1.1784   -0.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7964    1.3299   -0.9042 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7370   -0.4160    1.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2927    1.7923    2.7628 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7640    2.5441    1.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9261    1.4648    1.9743 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8639    0.5206    2.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9149    1.4756    1.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2493    2.4415    1.9481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3079    2.1326    0.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4424   -1.6379    2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7960   -0.1982    2.7826 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7292   -1.8399   -0.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3470   -2.6562    1.0963 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8695   -3.6317    0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6746   -3.3059   -1.5846 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2422   -4.2132   -1.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2426   -1.9199   -2.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0808   -2.6593   -2.5881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1206   -3.9516   -1.6752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4439   -3.1045   -3.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8635   -3.0627    0.3709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6617   -1.3823    0.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0877   -2.9399    0.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0070   -1.7434   -1.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5298    0.6613   -0.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2436   -0.2758   -1.6972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3776   -1.0666   -0.4867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4306    0.6084    2.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8294    0.2056    1.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9068    2.4805    2.0922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6651    2.4353    0.3304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8069    3.0695    2.6543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4045    4.8509    1.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0361    1.9625    1.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0565    3.1359    0.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0010    2.4578   -1.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4901    1.2281   -3.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1972    2.1832   -0.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1755   -0.3171   -0.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5608    0.9604   -1.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5113   -0.4972   -2.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9212   -0.2486   -2.8066 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
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  6  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  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  6  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  6  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  1  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  2  0  0  0  0
 11 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33  8  1  0  0  0  0
 31 12  1  0  0  0  0
 25 18  1  0  0  0  0
 30 25  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  2 38  1  1  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
  3 41  1  0  0  0  0
  4 42  1  1  0  0  0
  5 43  1  0  0  0  0
  5 44  1  0  0  0  0
  5 45  1  0  0  0  0
  6 46  1  1  0  0  0
  7 47  1  0  0  0  0
  8 48  1  6  0  0  0
  9 49  1  0  0  0  0
  9 50  1  0  0  0  0
 10 51  1  0  0  0  0
 10 52  1  0  0  0  0
 11 53  1  6  0  0  0
 13 54  1  0  0  0  0
 13 55  1  0  0  0  0
 13 56  1  0  0  0  0
 14 57  1  0  0  0  0
 14 58  1  0  0  0  0
 15 59  1  0  0  0  0
 15 60  1  0  0  0  0
 19 61  1  0  0  0  0
 19 62  1  0  0  0  0
 19 63  1  0  0  0  0
 20 64  1  0  0  0  0
 20 65  1  0  0  0  0
 21 66  1  0  0  0  0
 21 67  1  0  0  0  0
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 23 69  1  0  0  0  0
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 24 71  1  0  0  0  0
 26 72  1  0  0  0  0
 27 73  1  0  0  0  0
 29 74  1  0  0  0  0
 33 75  1  1  0  0  0
 34 76  1  0  0  0  0
 34 77  1  0  0  0  0
 34 78  1  0  0  0  0
M  END

     RDKit          3D

 78 81  0  0  0  0  0  0  0  0999 V2000
    5.4738    0.6863   -0.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1892    0.4797    1.0744 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8601    1.6519    1.8203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7620    0.4057    1.5046 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9855    1.6578    1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0572   -0.8676    1.3888 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7353   -0.6141    1.9020 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8600   -1.5659    0.0945 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1211   -2.9155    0.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6969   -3.2300   -1.0112 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9941   -2.0423   -1.4406 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4682   -1.8832   -1.3275 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1069   -2.9955   -2.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0919   -2.0244    0.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6047   -1.9720   -0.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1826   -0.9606    0.9177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0812   -1.0883    2.1232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9049    0.2426    0.4159 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7929   -0.1682   -0.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8578    0.7464    1.4718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1788    2.2107    1.2983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9187    2.9794    1.5320 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0545    4.3200    1.1001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6897    2.3728    0.9765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9021    1.2560   -0.0203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2261    1.7697   -1.3703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3718    1.2292   -2.2225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2528    0.6428   -1.4372 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -1.6750    0.6227   -0.1453 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8325   -0.6236   -2.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7698   -0.6588   -3.2508 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8048   -0.9191   -0.7753 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5129   -0.1037   -1.8406 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5159   -0.3058   -0.8755 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4896    1.1784   -0.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7964    1.3299   -0.9042 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7370   -0.4160    1.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2927    1.7923    2.7628 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7640    2.5441    1.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9261    1.4648    1.9743 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8639    0.5206    2.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9149    1.4756    1.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2493    2.4415    1.9481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3079    2.1326    0.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4424   -1.6379    2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7292   -1.8399   -0.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2426   -1.9199   -2.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0808   -2.6593   -2.5881 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5298    0.6613   -0.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.3776   -1.0666   -0.4867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4306    0.6084    2.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8294    0.2056    1.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9068    2.4805    2.0922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6651    2.4353    0.3304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8069    3.0695    2.6543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4045    4.8509    1.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0361    1.9625    1.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0565    3.1359    0.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0010    2.4578   -1.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4901    1.2281   -3.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1972    2.1832   -0.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1755   -0.3171   -0.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5608    0.9604   -1.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5113   -0.4972   -2.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9212   -0.2486   -2.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6  8  1  0
  8  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  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  6
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  6
 26 27  2  0
 27 28  1  0
 28 29  1  1
 28 30  1  0
 28 31  1  0
 31 32  2  0
 11 33  1  0
 33 34  1  0
 33  8  1  0
 31 12  1  0
 25 18  1  0
 30 25  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  1
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  1
  5 43  1  0
  5 44  1  0
  5 45  1  0
  6 46  1  1
  7 47  1  0
  8 48  1  6
  9 49  1  0
  9 50  1  0
 10 51  1  0
 10 52  1  0
 11 53  1  6
 13 54  1  0
 13 55  1  0
 13 56  1  0
 14 57  1  0
 14 58  1  0
 15 59  1  0
 15 60  1  0
 19 61  1  0
 19 62  1  0
 19 63  1  0
 20 64  1  0
 20 65  1  0
 21 66  1  0
 21 67  1  0
 22 68  1  1
 23 69  1  0
 24 70  1  0
 24 71  1  0
 26 72  1  0
 27 73  1  0
 29 74  1  0
 33 75  1  1
 34 76  1  0
 34 77  1  0
 34 78  1  0
M  END


  Mrv1652307042107423D          

 78 81  0  0  0  0            999 V2000
    5.4738    0.6863   -0.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1892    0.4797    1.0744 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8601    1.6519    1.8203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7620    0.4057    1.5046 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9855    1.6578    1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0572   -0.8676    1.3888 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7353   -0.6141    1.9020 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8600   -1.5659    0.0945 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1211   -2.9155    0.3904 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6969   -3.2300   -1.0112 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9941   -2.0423   -1.4406 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4682   -1.8832   -1.3275 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1069   -2.9955   -2.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0919   -2.0244    0.0201 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6047   -1.9720   -0.0085 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1826   -0.9606    0.9177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0812   -1.0883    2.1232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9049    0.2426    0.4159 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7929   -0.1682   -0.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8578    0.7464    1.4718 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1788    2.2107    1.2983 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9187    2.9794    1.5320 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0545    4.3200    1.1001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6897    2.3728    0.9765 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9021    1.2560   -0.0203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2261    1.7697   -1.3703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3718    1.2292   -2.2225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2528    0.6428   -1.4372 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2197    1.6137   -1.4945 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6750    0.6227   -0.1453 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8325   -0.6236   -2.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7698   -0.6588   -3.2508 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8048   -0.9191   -0.7753 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5129   -0.1037   -1.8406 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5159   -0.3058   -0.8755 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4896    1.1784   -0.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7964    1.3299   -0.9042 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7370   -0.4160    1.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2927    1.7923    2.7628 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7640    2.5441    1.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9261    1.4648    1.9743 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8639    0.5206    2.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9149    1.4756    1.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2493    2.4415    1.9481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3079    2.1326    0.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4424   -1.6379    2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7960   -0.1982    2.7826 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7292   -1.8399   -0.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3470   -2.6562    1.0963 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8695   -3.6317    0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6746   -3.3059   -1.5846 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2422   -4.2132   -1.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2426   -1.9199   -2.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0808   -2.6593   -2.5881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1206   -3.9516   -1.6752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4439   -3.1045   -3.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8635   -3.0627    0.3709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6617   -1.3823    0.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0877   -2.9399    0.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0070   -1.7434   -1.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5298    0.6613   -0.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2436   -0.2758   -1.6972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3776   -1.0666   -0.4867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4306    0.6084    2.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8294    0.2056    1.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9068    2.4805    2.0922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6651    2.4353    0.3304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8069    3.0695    2.6543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4045    4.8509    1.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0361    1.9625    1.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0565    3.1359    0.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0010    2.4578   -1.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4901    1.2281   -3.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1972    2.1832   -0.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1755   -0.3171   -0.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5608    0.9604   -1.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5113   -0.4972   -2.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9212   -0.2486   -2.8066 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
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  6  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  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  6  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  6  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  1  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  2  0  0  0  0
 11 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33  8  1  0  0  0  0
 31 12  1  0  0  0  0
 25 18  1  0  0  0  0
 30 25  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  2 38  1  1  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
  3 41  1  0  0  0  0
  4 42  1  1  0  0  0
  5 43  1  0  0  0  0
  5 44  1  0  0  0  0
  5 45  1  0  0  0  0
  6 46  1  1  0  0  0
  7 47  1  0  0  0  0
  8 48  1  6  0  0  0
  9 49  1  0  0  0  0
  9 50  1  0  0  0  0
 10 51  1  0  0  0  0
 10 52  1  0  0  0  0
 11 53  1  6  0  0  0
 13 54  1  0  0  0  0
 13 55  1  0  0  0  0
 13 56  1  0  0  0  0
 14 57  1  0  0  0  0
 14 58  1  0  0  0  0
 15 59  1  0  0  0  0
 15 60  1  0  0  0  0
 19 61  1  0  0  0  0
 19 62  1  0  0  0  0
 19 63  1  0  0  0  0
 20 64  1  0  0  0  0
 20 65  1  0  0  0  0
 21 66  1  0  0  0  0
 21 67  1  0  0  0  0
 22 68  1  1  0  0  0
 23 69  1  0  0  0  0
 24 70  1  0  0  0  0
 24 71  1  0  0  0  0
 26 72  1  0  0  0  0
 27 73  1  0  0  0  0
 29 74  1  0  0  0  0
 33 75  1  1  0  0  0
 34 76  1  0  0  0  0
 34 77  1  0  0  0  0
 34 78  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0018761

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]([H])([C@]([H])(C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@]([H])([C@]1([H])C([H])([H])[H])[C@@]1(C(=O)[C@]2(O[H])O[C@]3(C([H])=C2[H])C([H])([H])[C@@]([H])(O[H])C([H])([H])C([H])([H])[C@@]3(C(=O)C([H])([H])C1([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H44O6/c1-16(2)17(3)23(31)20-7-8-21(18(20)4)25(5)11-10-22(30)26(6)12-9-19(29)15-27(26)13-14-28(33,34-27)24(25)32/h13-14,16-21,23,29,31,33H,7-12,15H2,1-6H3/t17-,18-,19+,20+,21-,23-,25-,26-,27-,28-/m1/s1

> <INCHI_KEY>
QSKJBXZZOXFMNA-CUVDBREMSA-N

> <FORMULA>
C28H44O6

> <MOLECULAR_WEIGHT>
476.654

> <EXACT_MASS>
476.313789137

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
78

> <JCHEM_AVERAGE_POLARIZABILITY>
53.07624923473895

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,3S,6S,10R,12R)-3,12-dihydroxy-10-[(1R,2S,3S)-3-[(1R,2R)-1-hydroxy-2,3-dimethylbutyl]-2-methylcyclopentyl]-6,10-dimethyl-15-oxatricyclo[10.2.1.0^{1,6}]pentadec-13-ene-7,11-dione

> <ALOGPS_LOGP>
2.99

> <JCHEM_LOGP>
4.989877178666667

> <ALOGPS_LOGS>
-4.82

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
15.1534676323372

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.89862512154738

> <JCHEM_PKA_STRONGEST_BASIC>
-0.3844949034595361

> <JCHEM_POLAR_SURFACE_AREA>
104.06000000000002

> <JCHEM_REFRACTIVITY>
130.9416

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.19e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,3S,6S,10R,12R)-3,12-dihydroxy-10-[(1R,2S,3S)-3-[(1R,2R)-1-hydroxy-2,3-dimethylbutyl]-2-methylcyclopentyl]-6,10-dimethyl-15-oxatricyclo[10.2.1.0^{1,6}]pentadec-13-ene-7,11-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 78 81  0  0  0  0  0  0  0  0999 V2000
    5.4738    0.6863   -0.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1892    0.4797    1.0744 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8601    1.6519    1.8203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7620    0.4057    1.5046 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9855    1.6578    1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0572   -0.8676    1.3888 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7353   -0.6141    1.9020 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8600   -1.5659    0.0945 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1211   -2.9155    0.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6969   -3.2300   -1.0112 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9941   -2.0423   -1.4406 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4682   -1.8832   -1.3275 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1069   -2.9955   -2.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0919   -2.0244    0.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6047   -1.9720   -0.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1826   -0.9606    0.9177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0812   -1.0883    2.1232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9049    0.2426    0.4159 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7929   -0.1682   -0.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8578    0.7464    1.4718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1788    2.2107    1.2983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9187    2.9794    1.5320 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0545    4.3200    1.1001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6897    2.3728    0.9765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9021    1.2560   -0.0203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2261    1.7697   -1.3703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3718    1.2292   -2.2225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2528    0.6428   -1.4372 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2197    1.6137   -1.4945 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6750    0.6227   -0.1453 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8325   -0.6236   -2.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7698   -0.6588   -3.2508 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8048   -0.9191   -0.7753 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5129   -0.1037   -1.8406 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5159   -0.3058   -0.8755 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4896    1.1784   -0.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7964    1.3299   -0.9042 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7370   -0.4160    1.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2927    1.7923    2.7628 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7640    2.5441    1.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9261    1.4648    1.9743 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8639    0.5206    2.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9149    1.4756    1.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2493    2.4415    1.9481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3079    2.1326    0.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4424   -1.6379    2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7960   -0.1982    2.7826 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7292   -1.8399   -0.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3470   -2.6562    1.0963 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8695   -3.6317    0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6746   -3.3059   -1.5846 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2422   -4.2132   -1.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2426   -1.9199   -2.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0808   -2.6593   -2.5881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1206   -3.9516   -1.6752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4439   -3.1045   -3.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8635   -3.0627    0.3709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6617   -1.3823    0.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0877   -2.9399    0.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0070   -1.7434   -1.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5298    0.6613   -0.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2436   -0.2758   -1.6972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3776   -1.0666   -0.4867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4306    0.6084    2.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8294    0.2056    1.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9068    2.4805    2.0922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6651    2.4353    0.3304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8069    3.0695    2.6543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4045    4.8509    1.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0361    1.9625    1.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0565    3.1359    0.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0010    2.4578   -1.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4901    1.2281   -3.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1972    2.1832   -0.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1755   -0.3171   -0.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5608    0.9604   -1.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5113   -0.4972   -2.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9212   -0.2486   -2.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6  8  1  0
  8  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  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  6
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  6
 26 27  2  0
 27 28  1  0
 28 29  1  1
 28 30  1  0
 28 31  1  0
 31 32  2  0
 11 33  1  0
 33 34  1  0
 33  8  1  0
 31 12  1  0
 25 18  1  0
 30 25  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  1
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  1
  5 43  1  0
  5 44  1  0
  5 45  1  0
  6 46  1  1
  7 47  1  0
  8 48  1  6
  9 49  1  0
  9 50  1  0
 10 51  1  0
 10 52  1  0
 11 53  1  6
 13 54  1  0
 13 55  1  0
 13 56  1  0
 14 57  1  0
 14 58  1  0
 15 59  1  0
 15 60  1  0
 19 61  1  0
 19 62  1  0
 19 63  1  0
 20 64  1  0
 20 65  1  0
 21 66  1  0
 21 67  1  0
 22 68  1  1
 23 69  1  0
 24 70  1  0
 24 71  1  0
 26 72  1  0
 27 73  1  0
 29 74  1  0
 33 75  1  1
 34 76  1  0
 34 77  1  0
 34 78  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       5.474   0.686  -0.361  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.189   0.480   1.074  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.860   1.652   1.820  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.762   0.406   1.505  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.986   1.658   1.171  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.057  -0.868   1.389  0.00  0.00           C+0
HETATM    7  O   UNK     0       1.735  -0.614   1.902  0.00  0.00           O+0
HETATM    8  C   UNK     0       2.860  -1.566   0.095  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.121  -2.916   0.390  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.697  -3.230  -1.011  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.994  -2.042  -1.441  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.468  -1.883  -1.327  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.107  -2.995  -2.187  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.092  -2.024   0.020  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.605  -1.972  -0.009  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.183  -0.961   0.918  0.00  0.00           C+0
HETATM   17  O   UNK     0      -3.081  -1.088   2.123  0.00  0.00           O+0
HETATM   18  C   UNK     0      -3.905   0.243   0.416  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.793  -0.168  -0.768  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.858   0.746   1.472  0.00  0.00           C+0
HETATM   21  C   UNK     0      -5.179   2.211   1.298  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.919   2.979   1.532  0.00  0.00           C+0
HETATM   23  O   UNK     0      -4.054   4.320   1.100  0.00  0.00           O+0
HETATM   24  C   UNK     0      -2.690   2.373   0.977  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.902   1.256  -0.020  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.226   1.770  -1.370  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.372   1.229  -2.223  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.253   0.643  -1.437  0.00  0.00           C+0
HETATM   29  O   UNK     0      -0.220   1.614  -1.494  0.00  0.00           O+0
HETATM   30  O   UNK     0      -1.675   0.623  -0.145  0.00  0.00           O+0
HETATM   31  C   UNK     0      -0.833  -0.624  -2.030  0.00  0.00           C+0
HETATM   32  O   UNK     0      -0.770  -0.659  -3.251  0.00  0.00           O+0
HETATM   33  C   UNK     0       1.805  -0.919  -0.775  0.00  0.00           C+0
HETATM   34  C   UNK     0       2.513  -0.104  -1.841  0.00  0.00           C+0
HETATM   35  H   UNK     0       5.516  -0.306  -0.876  0.00  0.00           H+0
HETATM   36  H   UNK     0       6.490   1.178  -0.459  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.796   1.330  -0.904  0.00  0.00           H+0
HETATM   38  H   UNK     0       5.737  -0.416   1.500  0.00  0.00           H+0
HETATM   39  H   UNK     0       5.293   1.792   2.763  0.00  0.00           H+0
HETATM   40  H   UNK     0       5.764   2.544   1.164  0.00  0.00           H+0
HETATM   41  H   UNK     0       6.926   1.465   1.974  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.864   0.521   2.676  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.915   1.476   1.231  0.00  0.00           H+0
HETATM   44  H   UNK     0       3.249   2.442   1.948  0.00  0.00           H+0
HETATM   45  H   UNK     0       3.308   2.133   0.222  0.00  0.00           H+0
HETATM   46  H   UNK     0       3.442  -1.638   2.122  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.796  -0.198   2.783  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.729  -1.840  -0.480  0.00  0.00           H+0
HETATM   49  H   UNK     0       1.347  -2.656   1.096  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.869  -3.632   0.788  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.675  -3.306  -1.585  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.242  -4.213  -1.147  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.243  -1.920  -2.551  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.081  -2.659  -2.588  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.121  -3.952  -1.675  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.444  -3.104  -3.073  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.864  -3.063   0.371  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.662  -1.382   0.814  0.00  0.00           H+0
HETATM   59  H   UNK     0      -3.088  -2.940   0.280  0.00  0.00           H+0
HETATM   60  H   UNK     0      -3.007  -1.743  -1.011  0.00  0.00           H+0
HETATM   61  H   UNK     0      -5.530   0.661  -0.892  0.00  0.00           H+0
HETATM   62  H   UNK     0      -4.244  -0.276  -1.697  0.00  0.00           H+0
HETATM   63  H   UNK     0      -5.378  -1.067  -0.487  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.431   0.608   2.475  0.00  0.00           H+0
HETATM   65  H   UNK     0      -5.829   0.206   1.450  0.00  0.00           H+0
HETATM   66  H   UNK     0      -5.907   2.481   2.092  0.00  0.00           H+0
HETATM   67  H   UNK     0      -5.665   2.435   0.330  0.00  0.00           H+0
HETATM   68  H   UNK     0      -3.807   3.070   2.654  0.00  0.00           H+0
HETATM   69  H   UNK     0      -3.405   4.851   1.624  0.00  0.00           H+0
HETATM   70  H   UNK     0      -2.036   1.962   1.800  0.00  0.00           H+0
HETATM   71  H   UNK     0      -2.057   3.136   0.473  0.00  0.00           H+0
HETATM   72  H   UNK     0      -4.001   2.458  -1.665  0.00  0.00           H+0
HETATM   73  H   UNK     0      -2.490   1.228  -3.292  0.00  0.00           H+0
HETATM   74  H   UNK     0      -0.197   2.183  -0.704  0.00  0.00           H+0
HETATM   75  H   UNK     0       1.176  -0.317  -0.116  0.00  0.00           H+0
HETATM   76  H   UNK     0       2.561   0.960  -1.654  0.00  0.00           H+0
HETATM   77  H   UNK     0       3.511  -0.497  -2.103  0.00  0.00           H+0
HETATM   78  H   UNK     0       1.921  -0.249  -2.807  0.00  0.00           H+0
CONECT    1    2   35   36   37                                             
CONECT    2    1    3    4   38                                             
CONECT    3    2   39   40   41                                             
CONECT    4    2    5    6   42                                             
CONECT    5    4   43   44   45                                             
CONECT    6    4    7    8   46                                             
CONECT    7    6   47                                                       
CONECT    8    6    9   33   48                                             
CONECT    9    8   10   49   50                                             
CONECT   10    9   11   51   52                                             
CONECT   11   10   12   33   53                                             
CONECT   12   11   13   14   31                                             
CONECT   13   12   54   55   56                                             
CONECT   14   12   15   57   58                                             
CONECT   15   14   16   59   60                                             
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   20   25                                             
CONECT   19   18   61   62   63                                             
CONECT   20   18   21   64   65                                             
CONECT   21   20   22   66   67                                             
CONECT   22   21   23   24   68                                             
CONECT   23   22   69                                                       
CONECT   24   22   25   70   71                                             
CONECT   25   24   26   18   30                                             
CONECT   26   25   27   72                                                  
CONECT   27   26   28   73                                                  
CONECT   28   27   29   30   31                                             
CONECT   29   28   74                                                       
CONECT   30   28   25                                                       
CONECT   31   28   32   12                                                  
CONECT   32   31                                                            
CONECT   33   11   34    8   75                                             
CONECT   34   33   76   77   78                                             
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    2                                                            
CONECT   39    3                                                            
CONECT   40    3                                                            
CONECT   41    3                                                            
CONECT   42    4                                                            
CONECT   43    5                                                            
CONECT   44    5                                                            
CONECT   45    5                                                            
CONECT   46    6                                                            
CONECT   47    7                                                            
CONECT   48    8                                                            
CONECT   49    9                                                            
CONECT   50    9                                                            
CONECT   51   10                                                            
CONECT   52   10                                                            
CONECT   53   11                                                            
CONECT   54   13                                                            
CONECT   55   13                                                            
CONECT   56   13                                                            
CONECT   57   14                                                            
CONECT   58   14                                                            
CONECT   59   15                                                            
CONECT   60   15                                                            
CONECT   61   19                                                            
CONECT   62   19                                                            
CONECT   63   19                                                            
CONECT   64   20                                                            
CONECT   65   20                                                            
CONECT   66   21                                                            
CONECT   67   21                                                            
CONECT   68   22                                                            
CONECT   69   23                                                            
CONECT   70   24                                                            
CONECT   71   24                                                            
CONECT   72   26                                                            
CONECT   73   27                                                            
CONECT   74   29                                                            
CONECT   75   33                                                            
CONECT   76   34                                                            
CONECT   77   34                                                            
CONECT   78   34                                                            
MASTER        0    0    0    0    0    0    0    0   78    0  162    0
END

RDKit          3D

78 81  0  0  0  0  0  0  0  0999 V2000
    5.4738    0.6863   -0.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1892    0.4797    1.0744 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8601    1.6519    1.8203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7620    0.4057    1.5046 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9855    1.6578    1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0572   -0.8676    1.3888 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7353   -0.6141    1.9020 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8600   -1.5659    0.0945 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1211   -2.9155    0.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6969   -3.2300   -1.0112 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9941   -2.0423   -1.4406 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4682   -1.8832   -1.3275 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1069   -2.9955   -2.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0919   -2.0244    0.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6047   -1.9720   -0.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1826   -0.9606    0.9177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0812   -1.0883    2.1232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9049    0.2426    0.4159 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7929   -0.1682   -0.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8578    0.7464    1.4718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1788    2.2107    1.2983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9187    2.9794    1.5320 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0545    4.3200    1.1001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6897    2.3728    0.9765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9021    1.2560   -0.0203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2261    1.7697   -1.3703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3718    1.2292   -2.2225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2528    0.6428   -1.4372 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2197    1.6137   -1.4945 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6750    0.6227   -0.1453 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8325   -0.6236   -2.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7698   -0.6588   -3.2508 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6746   -3.3059   -1.5846 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2422   -4.2132   -1.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2426   -1.9199   -2.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0808   -2.6593   -2.5881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1206   -3.9516   -1.6752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4439   -3.1045   -3.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8635   -3.0627    0.3709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6617   -1.3823    0.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0877   -2.9399    0.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0070   -1.7434   -1.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5298    0.6613   -0.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2436   -0.2758   -1.6972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3776   -1.0666   -0.4867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4306    0.6084    2.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8294    0.2056    1.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9068    2.4805    2.0922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6651    2.4353    0.3304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8069    3.0695    2.6543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4045    4.8509    1.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0565    3.1359    0.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0010    2.4578   -1.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4901    1.2281   -3.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9212   -0.2486   -2.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
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 11 33  1  0
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  1 35  1  0
  1 36  1  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₈H₄₄O₆

Average Mass

476.6540 Da

Monoisotopic Mass

476.31379 Da

IUPAC Name

(1S,3S,6S,10R,12R)-3,12-dihydroxy-10-[(1R,2S,3S)-3-[(1R,2R)-1-hydroxy-2,3-dimethylbutyl]-2-methylcyclopentyl]-6,10-dimethyl-15-oxatricyclo[10.2.1.0^{1,6}]pentadec-13-ene-7,11-dione

Traditional Name

(1S,3S,6S,10R,12R)-3,12-dihydroxy-10-[(1R,2S,3S)-3-[(1R,2R)-1-hydroxy-2,3-dimethylbutyl]-2-methylcyclopentyl]-6,10-dimethyl-15-oxatricyclo[10.2.1.0^{1,6}]pentadec-13-ene-7,11-dione

CAS Registry Number

Not Available

SMILES

CC(C)[C@@H](C)[C@@H](O)[C@H]1CC[C@H]([C@@H]1C)[C@@]1(C)CCC(=O)[C@@]2(C)CC[C@H](O)C[C@@]22O[C@](O)(C=C2)C1=O

InChI Identifier

InChI=1S/C28H44O6/c1-16(2)17(3)23(31)20-7-8-21(18(20)4)25(5)11-10-22(30)26(6)12-9-19(29)15-27(26)13-14-28(33,34-27)24(25)32/h13-14,16-21,23,29,31,33H,7-12,15H2,1-6H3/t17-,18-,19+,20+,21-,23-,25-,26-,27-,28-/m1/s1

InChI Key

QSKJBXZZOXFMNA-CUVDBREMSA-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
Trichoderma asperellum	NPAtlas	30256119

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	2.99	ALOGPS
logP	4.99	ChemAxon
logS	-4.8	ALOGPS
pKa (Strongest Acidic)	9.9	ChemAxon
pKa (Strongest Basic)	-0.38	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	104.06 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	130.94 m³·mol⁻¹	ChemAxon
Polarizability	53.08 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA023980

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

71048921

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139591192

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Song YP, Shi ZZ, Miao FP, Fang ST, Yin XL, Ji NY: Tricholumin A, a Highly Transformed Ergosterol Derivative from the Alga-Endophytic Fungus Trichoderma asperellum. Org Lett. 2018 Oct 5;20(19):6306-6309. doi: 10.1021/acs.orglett.8b02821. Epub 2018 Sep 26. [PubMed:30256119 ]

Showing NP-Card for Tricholumin A (NP0018761)

MOL for NP0018761 (Tricholumin A)

3D MOL for NP0018761 (Tricholumin A)

3D SDF for NP0018761 (Tricholumin A)

3D-SDF for NP0018761 (Tricholumin A)

PDB for NP0018761 (Tricholumin A)

3D PDB for NP0018761 (Tricholumin A)

SMILES for NP0018761 (Tricholumin A)

INCHI for NP0018761 (Tricholumin A)

Structure for NP0018761 (Tricholumin A)

3D Structure for NP0018761 (Tricholumin A)