NP-MRD: Showing NP-Card for Teraspiridole A (NP0011990)

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Record Information

Version

2.0

Created at

2021-01-05 21:30:26 UTC

Updated at

2021-07-15 17:10:32 UTC

NP-MRD ID

NP0011990

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Teraspiridole A

Provided By

NPAtlas

Description

Teraspiridole A belongs to the class of organic compounds known as naphthofurans. Naphthofurans are compounds containing a furan ring fused to a naphthalene moiety. Furan is a 5 membered- ring aromatic ring with four carbon and one oxygen atoms. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings. Teraspiridole A is found in Aspergillus terreus. Based on a literature review very few articles have been published on Teraspiridole A.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012121573D          

 83 89  0  0  0  0            999 V2000
   -0.8902    4.2452   -0.2236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189    3.0548   -0.6435 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0933    2.8611   -1.8462 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3832    2.1318    0.2883 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0983    1.0418   -0.1907 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5611    1.3407    0.1648 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5103    0.3239   -0.3661 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8496    0.5862    0.2629 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9353    0.5201    1.7357 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1719    2.0446   -0.1253 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9077   -0.1599   -0.3273 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9649   -0.8989   -1.4941 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0425   -0.9616   -2.1455 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360   -1.6410   -2.0565 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0392   -1.0728   -0.3808 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -1.9395    0.1658    1.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0173    1.1273   -0.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
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M  END

     RDKit          3D

 83 89  0  0  0  0  0  0  0  0999 V2000
   -0.8902    4.2452   -0.2236 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5103    0.3239   -0.3661 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8496    0.5862    0.2629 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -0.5879   -3.3447    1.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9395    0.1658    1.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0173    1.1273   -0.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6092   -0.4670   -1.3117 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8910   -1.4969    2.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6969    0.0584    2.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0487    0.0975    2.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1263   -0.6642   -3.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3803    0.5005   -4.8555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5204    1.6939   -4.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2819    1.6694   -1.9526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5653   -0.2300    3.2268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3209    1.7886    2.7585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9447    2.4593    3.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2404    1.4444    4.2886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7568   -1.3190    2.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7346   -1.6959    0.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  1
  8 10  1  0
  8 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  1
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  1
 21 23  1  0
 24 23  1  6
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  1
 24 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 27  5  1  0
 34 29  1  0
 41 35  1  0
 16  7  1  0
 27 18  1  0
 26 21  1  0
 41 24  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  5 45  1  6
  6 46  1  0
  6 47  1  0
  7 48  1  6
  9 49  1  0
  9 50  1  0
  9 51  1  0
 10 52  1  0
 10 53  1  0
 10 54  1  0
 14 55  1  0
 15 56  1  0
 17 57  1  0
 17 58  1  0
 17 59  1  0
 18 60  1  6
 19 61  1  0
 19 62  1  0
 20 63  1  0
 20 64  1  0
 22 65  1  0
 22 66  1  0
 22 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  6
 28 71  1  0
 28 72  1  0
 28 73  1  0
 30 74  1  0
 31 75  1  0
 32 76  1  0
 33 77  1  0
 38 78  1  1
 39 79  1  0
 39 80  1  0
 39 81  1  0
 40 82  1  0
 41 83  1  1
M  END


  Mrv1652307012121573D          

 83 89  0  0  0  0            999 V2000
   -0.8902    4.2452   -0.2236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189    3.0548   -0.6435 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0933    2.8611   -1.8462 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3832    2.1318    0.2883 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0983    1.0418   -0.1907 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5611    1.3407    0.1648 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5103    0.3239   -0.3661 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8496    0.5862    0.2629 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9353    0.5201    1.7357 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1719    2.0446   -0.1253 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9077   -0.1599   -0.3273 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9649   -0.8989   -1.4941 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0425   -0.9616   -2.1455 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360   -1.6410   -2.0565 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6083   -1.7380   -1.6247 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0392   -1.0728   -0.3808 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6575   -1.9466    0.7123 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5819   -1.2804   -0.4572 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1788   -2.7023   -0.2021 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2223   -2.9507   -0.7541 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1590   -2.0315   -0.0205 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3430   -2.5380    1.3507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4072   -1.9392   -0.6239 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9544   -0.7303   -0.3074 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8272    0.1310    0.2975 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6718   -0.6247   -0.1925 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6933   -0.3150    0.2986 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8166   -0.4399    1.7869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4907   -0.1387   -1.5521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0327   -0.1397   -2.8691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7524    0.5126   -3.8396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9249    1.1674   -3.5163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3728    1.1641   -2.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6586    0.5080   -1.2098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9541    0.3741    0.1711 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6495    0.8024    1.3297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7087    1.4846    1.2651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9244    0.3176    2.5337 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3275    1.5594    3.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8511   -0.4826    1.9775 N   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1441   -0.7729    0.6155 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2902    5.1547   -0.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0691    4.2743    0.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8208    4.3328   -0.8149 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0908    1.0287   -1.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7426    2.3458   -0.3291 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5932    1.5520    1.2296 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6685    0.6340   -1.4517 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0172    0.5792    2.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5894    1.3497    2.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4706   -0.4027    2.1123 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2430    2.2473   -0.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7672    2.2458   -1.1533 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5764    2.6603    0.5802 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1105   -2.1771   -2.9698 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9666   -2.3487   -2.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3784   -1.6536    1.7107 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7539   -2.0416    0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2609   -2.9680    0.5341 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2951   -1.0968   -1.5438 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8346   -3.3468   -0.8618 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480   -3.0361    0.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4582   -4.0048   -0.5061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2672   -2.8233   -1.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3080   -3.1382    1.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4514   -1.8217    2.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5879   -3.3447    1.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9395    0.1658    1.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0173    1.1273   -0.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6092   -0.4670   -1.3117 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8910   -1.4969    2.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6969    0.0584    2.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0487    0.0975    2.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1263   -0.6642   -3.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3803    0.5005   -4.8555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5204    1.6939   -4.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2819    1.6694   -1.9526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5653   -0.2300    3.2268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3209    1.7886    2.7585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9447    2.4593    3.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2404    1.4444    4.2886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7568   -1.3190    2.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7346   -1.6959    0.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  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  1  1  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  1  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  1  0  0  0
 21 23  1  0  0  0  0
 24 23  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  1  0  0  0
 24 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 27  5  1  0  0  0  0
 34 29  1  0  0  0  0
 41 35  1  0  0  0  0
 16  7  1  0  0  0  0
 27 18  1  0  0  0  0
 26 21  1  0  0  0  0
 41 24  1  0  0  0  0
  1 42  1  0  0  0  0
  1 43  1  0  0  0  0
  1 44  1  0  0  0  0
  5 45  1  6  0  0  0
  6 46  1  0  0  0  0
  6 47  1  0  0  0  0
  7 48  1  6  0  0  0
  9 49  1  0  0  0  0
  9 50  1  0  0  0  0
  9 51  1  0  0  0  0
 10 52  1  0  0  0  0
 10 53  1  0  0  0  0
 10 54  1  0  0  0  0
 14 55  1  0  0  0  0
 15 56  1  0  0  0  0
 17 57  1  0  0  0  0
 17 58  1  0  0  0  0
 17 59  1  0  0  0  0
 18 60  1  6  0  0  0
 19 61  1  0  0  0  0
 19 62  1  0  0  0  0
 20 63  1  0  0  0  0
 20 64  1  0  0  0  0
 22 65  1  0  0  0  0
 22 66  1  0  0  0  0
 22 67  1  0  0  0  0
 25 68  1  0  0  0  0
 25 69  1  0  0  0  0
 26 70  1  6  0  0  0
 28 71  1  0  0  0  0
 28 72  1  0  0  0  0
 28 73  1  0  0  0  0
 30 74  1  0  0  0  0
 31 75  1  0  0  0  0
 32 76  1  0  0  0  0
 33 77  1  0  0  0  0
 38 78  1  1  0  0  0
 39 79  1  0  0  0  0
 39 80  1  0  0  0  0
 39 81  1  0  0  0  0
 40 82  1  0  0  0  0
 41 83  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0011990

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]N1[C@]([H])(C(=O)N2C3=C([H])C([H])=C([H])C([H])=C3[C@]3(O[C@@]4(C([H])([H])[H])C([H])([H])C([H])([H])[C@]5([H])[C@]6(C([H])=C([H])C(=O)OC(C([H])([H])[H])(C([H])([H])[H])[C@]6([H])C([H])([H])[C@]([H])(OC(=O)C([H])([H])[H])[C@@]5(C([H])([H])[H])[C@]4([H])C3([H])[H])C([H])([H])[H])[C@@]12[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C33H42N2O6/c1-18-27(38)35-21-11-9-8-10-20(21)33(28(35)34-18)17-24-31(6,41-33)15-12-22-30(5)14-13-26(37)40-29(3,4)23(30)16-25(32(22,24)7)39-19(2)36/h8-11,13-14,18,22-25,28,34H,12,15-17H2,1-7H3/t18-,22+,23-,24+,25-,28-,30+,31-,32+,33-/m0/s1

> <INCHI_KEY>
VMDRKPOWEASMAD-CPUMHDPCSA-N

> <FORMULA>
C33H42N2O6

> <MOLECULAR_WEIGHT>
562.707

> <EXACT_MASS>
562.30428708

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
83

> <JCHEM_AVERAGE_POLARIZABILITY>
61.95980039407094

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1'R,2S,2'R,8'R,9S,9aS,10'S,11'R,12'S,16'S)-2,2',7',7',11',16'-hexamethyl-3,5'-dioxo-1,2,3,9a-tetrahydro-6',15'-dioxaspiro[imidazo[1,2-a]indole-9,14'-tetracyclo[9.7.0.0^{2,8}.0^{12,16}]octadecan]-3'-en-10'-yl acetate

> <ALOGPS_LOGP>
4.30

> <JCHEM_LOGP>
4.1525116073333335

> <ALOGPS_LOGS>
-5.62

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
18.458112390887603

> <JCHEM_PKA_STRONGEST_BASIC>
4.241153759737252

> <JCHEM_POLAR_SURFACE_AREA>
94.17000000000002

> <JCHEM_REFRACTIVITY>
151.57259999999994

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.34e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1'R,2S,2'R,8'R,9S,9aS,10'S,11'R,12'S,16'S)-2,2',7',7',11',16'-hexamethyl-3,5'-dioxo-2,9a-dihydro-1H-6',15'-dioxaspiro[imidazo[1,2-a]indole-9,14'-tetracyclo[9.7.0.0^{2,8}.0^{12,16}]octadecan]-3'-en-10'-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 83 89  0  0  0  0  0  0  0  0999 V2000
   -0.8902    4.2452   -0.2236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189    3.0548   -0.6435 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0933    2.8611   -1.8462 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3832    2.1318    0.2883 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0983    1.0418   -0.1907 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5611    1.3407    0.1648 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5103    0.3239   -0.3661 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8496    0.5862    0.2629 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9353    0.5201    1.7357 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1719    2.0446   -0.1253 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9077   -0.1599   -0.3273 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9649   -0.8989   -1.4941 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0425   -0.9616   -2.1455 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360   -1.6410   -2.0565 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6083   -1.7380   -1.6247 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0392   -1.0728   -0.3808 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6575   -1.9466    0.7123 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5819   -1.2804   -0.4572 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1788   -2.7023   -0.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2223   -2.9507   -0.7541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1590   -2.0315   -0.0205 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3430   -2.5380    1.3507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4072   -1.9392   -0.6239 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9544   -0.7303   -0.3074 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8272    0.1310    0.2975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6718   -0.6247   -0.1925 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6933   -0.3150    0.2986 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8166   -0.4399    1.7869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4907   -0.1387   -1.5521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0327   -0.1397   -2.8691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7524    0.5126   -3.8396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9249    1.1674   -3.5163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3728    1.1641   -2.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6586    0.5080   -1.2098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9541    0.3741    0.1711 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6495    0.8024    1.3297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7087    1.4846    1.2651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9244    0.3176    2.5337 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3275    1.5594    3.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8511   -0.4826    1.9775 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1441   -0.7729    0.6155 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2902    5.1547   -0.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0691    4.2743    0.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8208    4.3328   -0.8149 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0908    1.0287   -1.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7426    2.3458   -0.3291 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5932    1.5520    1.2296 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6685    0.6340   -1.4517 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0172    0.5792    2.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5894    1.3497    2.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4706   -0.4027    2.1123 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2430    2.2473   -0.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7672    2.2458   -1.1533 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5764    2.6603    0.5802 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1105   -2.1771   -2.9698 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9666   -2.3487   -2.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3784   -1.6536    1.7107 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7539   -2.0416    0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2609   -2.9680    0.5341 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2951   -1.0968   -1.5438 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8346   -3.3468   -0.8618 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480   -3.0361    0.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4582   -4.0048   -0.5061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2672   -2.8233   -1.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3080   -3.1382    1.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4514   -1.8217    2.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5879   -3.3447    1.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9395    0.1658    1.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0173    1.1273   -0.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6092   -0.4670   -1.3117 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8910   -1.4969    2.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6969    0.0584    2.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0487    0.0975    2.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1263   -0.6642   -3.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3803    0.5005   -4.8555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5204    1.6939   -4.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2819    1.6694   -1.9526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5653   -0.2300    3.2268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3209    1.7886    2.7585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9447    2.4593    3.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2404    1.4444    4.2886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7568   -1.3190    2.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7346   -1.6959    0.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  1
  8 10  1  0
  8 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  1
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  1
 21 23  1  0
 24 23  1  6
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  1
 24 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 27  5  1  0
 34 29  1  0
 41 35  1  0
 16  7  1  0
 27 18  1  0
 26 21  1  0
 41 24  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  5 45  1  6
  6 46  1  0
  6 47  1  0
  7 48  1  6
  9 49  1  0
  9 50  1  0
  9 51  1  0
 10 52  1  0
 10 53  1  0
 10 54  1  0
 14 55  1  0
 15 56  1  0
 17 57  1  0
 17 58  1  0
 17 59  1  0
 18 60  1  6
 19 61  1  0
 19 62  1  0
 20 63  1  0
 20 64  1  0
 22 65  1  0
 22 66  1  0
 22 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  6
 28 71  1  0
 28 72  1  0
 28 73  1  0
 30 74  1  0
 31 75  1  0
 32 76  1  0
 33 77  1  0
 38 78  1  1
 39 79  1  0
 39 80  1  0
 39 81  1  0
 40 82  1  0
 41 83  1  1
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0      -0.890   4.245  -0.224  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.119   3.055  -0.644  0.00  0.00           C+0
HETATM    3  O   UNK     0       0.093   2.861  -1.846  0.00  0.00           O+0
HETATM    4  O   UNK     0       0.383   2.132   0.288  0.00  0.00           O+0
HETATM    5  C   UNK     0       1.098   1.042  -0.191  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.561   1.341   0.165  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.510   0.324  -0.366  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.850   0.586   0.263  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.935   0.520   1.736  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.172   2.045  -0.125  0.00  0.00           C+0
HETATM   11  O   UNK     0       5.908  -0.160  -0.327  0.00  0.00           O+0
HETATM   12  C   UNK     0       5.965  -0.899  -1.494  0.00  0.00           C+0
HETATM   13  O   UNK     0       7.043  -0.962  -2.146  0.00  0.00           O+0
HETATM   14  C   UNK     0       4.836  -1.641  -2.057  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.608  -1.738  -1.625  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.039  -1.073  -0.381  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.658  -1.947   0.712  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.582  -1.280  -0.457  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.179  -2.702  -0.202  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.222  -2.951  -0.754  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.159  -2.031  -0.021  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.343  -2.538   1.351  0.00  0.00           C+0
HETATM   23  O   UNK     0      -2.407  -1.939  -0.624  0.00  0.00           O+0
HETATM   24  C   UNK     0      -2.954  -0.730  -0.307  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.827   0.131   0.298  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.672  -0.625  -0.193  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.693  -0.315   0.299  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.817  -0.440   1.787  0.00  0.00           C+0
HETATM   29  C   UNK     0      -3.491  -0.139  -1.552  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.033  -0.140  -2.869  0.00  0.00           C+0
HETATM   31  C   UNK     0      -3.752   0.513  -3.840  0.00  0.00           C+0
HETATM   32  C   UNK     0      -4.925   1.167  -3.516  0.00  0.00           C+0
HETATM   33  C   UNK     0      -5.373   1.164  -2.212  0.00  0.00           C+0
HETATM   34  C   UNK     0      -4.659   0.508  -1.210  0.00  0.00           C+0
HETATM   35  N   UNK     0      -4.954   0.374   0.171  0.00  0.00           N+0
HETATM   36  C   UNK     0      -5.649   0.802   1.330  0.00  0.00           C+0
HETATM   37  O   UNK     0      -6.709   1.485   1.265  0.00  0.00           O+0
HETATM   38  C   UNK     0      -4.924   0.318   2.534  0.00  0.00           C+0
HETATM   39  C   UNK     0      -4.327   1.559   3.195  0.00  0.00           C+0
HETATM   40  N   UNK     0      -3.851  -0.483   1.978  0.00  0.00           N+0
HETATM   41  C   UNK     0      -4.144  -0.773   0.616  0.00  0.00           C+0
HETATM   42  H   UNK     0      -0.290   5.155  -0.471  0.00  0.00           H+0
HETATM   43  H   UNK     0      -1.069   4.274   0.871  0.00  0.00           H+0
HETATM   44  H   UNK     0      -1.821   4.333  -0.815  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.091   1.029  -1.323  0.00  0.00           H+0
HETATM   46  H   UNK     0       2.743   2.346  -0.329  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.593   1.552   1.230  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.668   0.634  -1.452  0.00  0.00           H+0
HETATM   49  H   UNK     0       4.017   0.579   2.310  0.00  0.00           H+0
HETATM   50  H   UNK     0       5.589   1.350   2.147  0.00  0.00           H+0
HETATM   51  H   UNK     0       5.471  -0.403   2.112  0.00  0.00           H+0
HETATM   52  H   UNK     0       6.243   2.247  -0.075  0.00  0.00           H+0
HETATM   53  H   UNK     0       4.767   2.246  -1.153  0.00  0.00           H+0
HETATM   54  H   UNK     0       4.576   2.660   0.580  0.00  0.00           H+0
HETATM   55  H   UNK     0       5.111  -2.177  -2.970  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.967  -2.349  -2.223  0.00  0.00           H+0
HETATM   57  H   UNK     0       3.378  -1.654   1.711  0.00  0.00           H+0
HETATM   58  H   UNK     0       4.754  -2.042   0.526  0.00  0.00           H+0
HETATM   59  H   UNK     0       3.261  -2.968   0.534  0.00  0.00           H+0
HETATM   60  H   UNK     0       1.295  -1.097  -1.544  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.835  -3.347  -0.862  0.00  0.00           H+0
HETATM   62  H   UNK     0       1.248  -3.036   0.829  0.00  0.00           H+0
HETATM   63  H   UNK     0      -0.458  -4.005  -0.506  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.267  -2.823  -1.833  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.308  -3.138   1.387  0.00  0.00           H+0
HETATM   66  H   UNK     0      -1.451  -1.822   2.160  0.00  0.00           H+0
HETATM   67  H   UNK     0      -0.588  -3.345   1.605  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.940   0.166   1.401  0.00  0.00           H+0
HETATM   69  H   UNK     0      -2.017   1.127  -0.081  0.00  0.00           H+0
HETATM   70  H   UNK     0      -0.609  -0.467  -1.312  0.00  0.00           H+0
HETATM   71  H   UNK     0       0.891  -1.497   2.115  0.00  0.00           H+0
HETATM   72  H   UNK     0       1.697   0.058   2.215  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.049   0.098   2.233  0.00  0.00           H+0
HETATM   74  H   UNK     0      -2.126  -0.664  -3.075  0.00  0.00           H+0
HETATM   75  H   UNK     0      -3.380   0.500  -4.856  0.00  0.00           H+0
HETATM   76  H   UNK     0      -5.520   1.694  -4.256  0.00  0.00           H+0
HETATM   77  H   UNK     0      -6.282   1.669  -1.953  0.00  0.00           H+0
HETATM   78  H   UNK     0      -5.565  -0.230   3.227  0.00  0.00           H+0
HETATM   79  H   UNK     0      -3.321   1.789   2.759  0.00  0.00           H+0
HETATM   80  H   UNK     0      -4.945   2.459   3.005  0.00  0.00           H+0
HETATM   81  H   UNK     0      -4.240   1.444   4.289  0.00  0.00           H+0
HETATM   82  H   UNK     0      -3.757  -1.319   2.591  0.00  0.00           H+0
HETATM   83  H   UNK     0      -4.735  -1.696   0.447  0.00  0.00           H+0
CONECT    1    2   42   43   44                                             
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   27   45                                             
CONECT    6    5    7   46   47                                             
CONECT    7    6    8   16   48                                             
CONECT    8    7    9   10   11                                             
CONECT    9    8   49   50   51                                             
CONECT   10    8   52   53   54                                             
CONECT   11    8   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   55                                                  
CONECT   15   14   16   56                                                  
CONECT   16   15   17   18    7                                             
CONECT   17   16   57   58   59                                             
CONECT   18   16   19   27   60                                             
CONECT   19   18   20   61   62                                             
CONECT   20   19   21   63   64                                             
CONECT   21   20   22   23   26                                             
CONECT   22   21   65   66   67                                             
CONECT   23   21   24                                                       
CONECT   24   23   25   29   41                                             
CONECT   25   24   26   68   69                                             
CONECT   26   25   27   21   70                                             
CONECT   27   26   28    5   18                                             
CONECT   28   27   71   72   73                                             
CONECT   29   24   30   34                                                  
CONECT   30   29   31   74                                                  
CONECT   31   30   32   75                                                  
CONECT   32   31   33   76                                                  
CONECT   33   32   34   77                                                  
CONECT   34   33   35   29                                                  
CONECT   35   34   36   41                                                  
CONECT   36   35   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36   39   40   78                                             
CONECT   39   38   79   80   81                                             
CONECT   40   38   41   82                                                  
CONECT   41   40   35   24   83                                             
CONECT   42    1                                                            
CONECT   43    1                                                            
CONECT   44    1                                                            
CONECT   45    5                                                            
CONECT   46    6                                                            
CONECT   47    6                                                            
CONECT   48    7                                                            
CONECT   49    9                                                            
CONECT   50    9                                                            
CONECT   51    9                                                            
CONECT   52   10                                                            
CONECT   53   10                                                            
CONECT   54   10                                                            
CONECT   55   14                                                            
CONECT   56   15                                                            
CONECT   57   17                                                            
CONECT   58   17                                                            
CONECT   59   17                                                            
CONECT   60   18                                                            
CONECT   61   19                                                            
CONECT   62   19                                                            
CONECT   63   20                                                            
CONECT   64   20                                                            
CONECT   65   22                                                            
CONECT   66   22                                                            
CONECT   67   22                                                            
CONECT   68   25                                                            
CONECT   69   25                                                            
CONECT   70   26                                                            
CONECT   71   28                                                            
CONECT   72   28                                                            
CONECT   73   28                                                            
CONECT   74   30                                                            
CONECT   75   31                                                            
CONECT   76   32                                                            
CONECT   77   33                                                            
CONECT   78   38                                                            
CONECT   79   39                                                            
CONECT   80   39                                                            
CONECT   81   39                                                            
CONECT   82   40                                                            
CONECT   83   41                                                            
MASTER        0    0    0    0    0    0    0    0   83    0  178    0
END

RDKit          3D

83 89  0  0  0  0  0  0  0  0999 V2000
   -0.8902    4.2452   -0.2236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189    3.0548   -0.6435 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0933    2.8611   -1.8462 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3832    2.1318    0.2883 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0983    1.0418   -0.1907 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5611    1.3407    0.1648 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5103    0.3239   -0.3661 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8496    0.5862    0.2629 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9353    0.5201    1.7357 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1719    2.0446   -0.1253 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9077   -0.1599   -0.3273 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9649   -0.8989   -1.4941 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0425   -0.9616   -2.1455 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360   -1.6410   -2.0565 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6083   -1.7380   -1.6247 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0392   -1.0728   -0.3808 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6575   -1.9466    0.7123 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1788   -2.7023   -0.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4072   -1.9392   -0.6239 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6718   -0.6247   -0.1925 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6933   -0.3150    0.2986 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8166   -0.4399    1.7869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4907   -0.1387   -1.5521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0327   -0.1397   -2.8691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7524    0.5126   -3.8396 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.9541    0.3741    0.1711 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6495    0.8024    1.3297 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9666   -2.3487   -2.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3784   -1.6536    1.7107 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2609   -2.9680    0.5341 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2951   -1.0968   -1.5438 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8346   -3.3468   -0.8618 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480   -3.0361    0.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4582   -4.0048   -0.5061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2672   -2.8233   -1.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3080   -3.1382    1.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4514   -1.8217    2.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5879   -3.3447    1.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9395    0.1658    1.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0173    1.1273   -0.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6092   -0.4670   -1.3117 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0487    0.0975    2.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1263   -0.6642   -3.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
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  1 42  1  0
  1 43  1  0
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 39 81  1  0
 40 82  1  0
 41 83  1  1
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(1'r,2S,2'r,8'r,9S,9AS,10's,11'r,12's,16's)-2,2',7',7',11',16'-hexamethyl-3,5'-dioxo-1,2,3,9a-tetrahydro-6',15'-dioxaspiro[imidazo[1,2-a]indole-9,14'-tetracyclo[9.7.0.0,.0,]octadecan]-3'-en-10'-yl acetic acid	Generator

Chemical Formula

C₃₃H₄₂N₂O₆

Average Mass

562.7070 Da

Monoisotopic Mass

562.30429 Da

IUPAC Name

(1'R,2S,2'R,8'R,9S,9aS,10'S,11'R,12'S,16'S)-2,2',7',7',11',16'-hexamethyl-3,5'-dioxo-1,2,3,9a-tetrahydro-6',15'-dioxaspiro[imidazo[1,2-a]indole-9,14'-tetracyclo[9.7.0.0^{2,8}.0^{12,16}]octadecan]-3'-en-10'-yl acetate

Traditional Name

(1'R,2S,2'R,8'R,9S,9aS,10'S,11'R,12'S,16'S)-2,2',7',7',11',16'-hexamethyl-3,5'-dioxo-2,9a-dihydro-1H-6',15'-dioxaspiro[imidazo[1,2-a]indole-9,14'-tetracyclo[9.7.0.0^{2,8}.0^{12,16}]octadecan]-3'-en-10'-yl acetate

CAS Registry Number

Not Available

SMILES

C[C@@H]1N[C@H]2N(C1=O)C1=CC=CC=C1[C@@]21C[C@@H]2[C@](C)(CC[C@@H]3[C@@]4(C)C=CC(=O)OC(C)(C)[C@@H]4C[C@H](OC(C)=O)[C@@]23C)O1

InChI Identifier

InChI=1S/C33H42N2O6/c1-18-27(38)35-21-11-9-8-10-20(21)33(28(35)34-18)17-24-31(6,41-33)15-12-22-30(5)14-13-26(37)40-29(3,4)23(30)16-25(32(22,24)7)39-19(2)36/h8-11,13-14,18,22-25,28,34H,12,15-17H2,1-7H3/t18-,22+,23-,24+,25-,28-,30+,31-,32+,33-/m0/s1

InChI Key

VMDRKPOWEASMAD-CPUMHDPCSA-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
Aspergillus terreus	NPAtlas	23924243

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as naphthofurans. Naphthofurans are compounds containing a furan ring fused to a naphthalene moiety. Furan is a 5 membered- ring aromatic ring with four carbon and one oxygen atoms. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Naphthofurans

Sub Class

Not Available

Direct Parent

Naphthofurans

Alternative Parents

Substituents

Naphthofuran
Alpha-amino acid or derivatives
Indole or derivatives
Dicarboxylic acid or derivatives
Imidazolidinone
Benzenoid
Imidazolidine
Tertiary carboxylic acid amide
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Tetrahydrofuran
Amino acid or derivatives
Carboxamide group
Carboxylic acid ester
Lactam
Lactone
Azacycle
Secondary amine
Oxacycle
Carboxylic acid derivative
Dialkyl ether
Secondary aliphatic amine
Ether
Amine
Organooxygen compound
Organic nitrogen compound
Organic oxygen compound
Organonitrogen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Carbonyl group
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	4.3	ALOGPS
logP	4.15	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Acidic)	18.46	ChemAxon
pKa (Strongest Basic)	4.24	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	94.17 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	151.57 m³·mol⁻¹	ChemAxon
Polarizability	61.96 Å³	ChemAxon
Number of Rings	7	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA008734

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

29784910

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

72164535

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Teraspiridole A (NP0011990)

MOL for NP0011990 (Teraspiridole A)

3D MOL for NP0011990 (Teraspiridole A)

3D SDF for NP0011990 (Teraspiridole A)

3D-SDF for NP0011990 (Teraspiridole A)

PDB for NP0011990 (Teraspiridole A)

3D PDB for NP0011990 (Teraspiridole A)

SMILES for NP0011990 (Teraspiridole A)

INCHI for NP0011990 (Teraspiridole A)

Structure for NP0011990 (Teraspiridole A)

3D Structure for NP0011990 (Teraspiridole A)