NP-MRD: Showing NP-Card for Squalestatin Y1 (NP0022708)

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Record Information

Version

2.0

Created at

2021-01-06 07:53:34 UTC

Updated at

2021-07-15 17:39:46 UTC

NP-MRD ID

NP0022708

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Squalestatin Y1

Provided By

NPAtlas

Description

Squalestatin Y1 is found in Phoma sp. C2932. Based on a literature review very few articles have been published on (1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-6-[(4,6-dimethyloctanoyl)oxy]-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]Octane-3,4,5-tricarboxylic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042108103D          

 97 99  0  0  0  0            999 V2000
    4.2795   -1.1801   -0.9259 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9549   -0.0816   -0.3016 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8159    0.7368   -0.7454 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8084    0.1628   -1.6229 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8977   -0.9205   -1.2330 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4963   -2.0633   -0.8758 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8448   -3.2472   -0.8425 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8081   -4.3389   -1.1987 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0064   -4.0973   -1.4446 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3993   -5.6687   -1.2688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2798   -3.3876   -1.8314 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2357   -3.6569   -3.1167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2379   -4.4114   -1.4211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8194   -4.5273   -0.3286 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5551   -5.4054   -2.3780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9647   -2.0234   -1.8445 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1299   -1.9843   -2.7423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435   -1.2578   -3.7798 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2456   -2.7760   -2.4275 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0267   -1.1712   -2.3371 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2453   -1.6087   -0.4478 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5251   -1.0243   -0.3469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5257   -1.4137    0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3008   -2.3790    1.3022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8569   -0.7622    0.5701 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8782    0.5070   -0.2154 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2669    1.1742   -0.1975 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.2736    0.2547   -0.7912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5781    1.7274    1.1246 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.8548    2.4358    1.3358 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.9093    2.9720    2.7993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1218    1.6519    1.2129 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.2421    0.5102    2.1821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1548   -0.5471   -0.2169 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3067   -0.7445    1.0768 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8285    0.3250    0.8665 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2879   -0.7741    1.6017 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8128   -1.0115    2.9137 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2653   -2.1572    3.7355 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9742   -0.2223    3.4068 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9250    1.2474    0.5600 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6591    1.5285    1.8859 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6488    2.5509   -0.0850 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9750    3.2538   -0.2532 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4933    4.1131    0.6781 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7330    4.7239    0.4404 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4446    4.4703   -0.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9154    3.6050   -1.6575 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6957    3.0200   -1.3961 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1117   -1.7727   -0.5896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7807   -1.5229   -1.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2390    1.6429   -1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3998    1.2335    0.1823 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1587    1.0023   -2.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643   -0.1356   -2.5741 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4573   -3.5628    0.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5910   -6.2288   -2.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3365   -2.7868   -3.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8951   -5.0732   -3.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1873   -2.4822   -2.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1890   -2.4081    0.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2003   -0.6254    1.6145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5869   -1.4836    0.0992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5579    0.3503   -1.2616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1760    1.2400    0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1357    2.0427   -0.9161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7305   -0.4243   -1.5327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9488    0.8324   -1.4584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8689   -0.3411   -0.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7475    2.4187    1.4994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5110    0.8778    1.8935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9441    3.3396    0.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9299    2.1251    3.4826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8788    3.5043    2.8668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1101    3.6923    2.9847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4235    1.3673    0.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9385    2.4033    1.5392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2740    0.2369    2.6654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9271    0.7540    3.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7129   -0.3827    1.6731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6383    0.4049   -0.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2604   -1.3685    1.5981 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1161    0.8725    1.5644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607   -2.7425    3.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5843   -1.8436    4.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3879   -2.8556    3.8064 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7380    0.7646   -0.0695 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    2.2972    2.4247 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6674    0.6267    2.5212 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7017    1.8561    1.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9695    3.1674    0.5314 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2961    2.4348   -1.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9733    4.3308    1.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1756    5.4080    1.1508 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4036    4.9250   -0.9401 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4873    3.4212   -2.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820    2.3402   -2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  6  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  6  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  6  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 21 34  1  0  0  0  0
 34 35  1  0  0  0  0
  2 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  2  0  0  0  0
 36 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 20  5  1  0  0  0  0
 49 44  1  0  0  0  0
 34  5  1  0  0  0  0
  1 50  1  0  0  0  0
  1 51  1  0  0  0  0
  3 52  1  0  0  0  0
  3 53  1  0  0  0  0
  4 54  1  0  0  0  0
  4 55  1  0  0  0  0
  7 56  1  1  0  0  0
 10 57  1  0  0  0  0
 12 58  1  0  0  0  0
 15 59  1  0  0  0  0
 19 60  1  0  0  0  0
 21 61  1  1  0  0  0
 25 62  1  0  0  0  0
 25 63  1  0  0  0  0
 26 64  1  0  0  0  0
 26 65  1  0  0  0  0
 27 66  1  6  0  0  0
 28 67  1  0  0  0  0
 28 68  1  0  0  0  0
 28 69  1  0  0  0  0
 29 70  1  0  0  0  0
 29 71  1  0  0  0  0
 30 72  1  6  0  0  0
 31 73  1  0  0  0  0
 31 74  1  0  0  0  0
 31 75  1  0  0  0  0
 32 76  1  0  0  0  0
 32 77  1  0  0  0  0
 33 78  1  0  0  0  0
 33 79  1  0  0  0  0
 33 80  1  0  0  0  0
 34 81  1  1  0  0  0
 35 82  1  0  0  0  0
 36 83  1  1  0  0  0
 39 84  1  0  0  0  0
 39 85  1  0  0  0  0
 39 86  1  0  0  0  0
 41 87  1  6  0  0  0
 42 88  1  0  0  0  0
 42 89  1  0  0  0  0
 42 90  1  0  0  0  0
 43 91  1  0  0  0  0
 43 92  1  0  0  0  0
 45 93  1  0  0  0  0
 46 94  1  0  0  0  0
 47 95  1  0  0  0  0
 48 96  1  0  0  0  0
 49 97  1  0  0  0  0
M  END

     RDKit          3D

 97 99  0  0  0  0  0  0  0  0999 V2000
    4.2795   -1.1801   -0.9259 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9549   -0.0816   -0.3016 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8159    0.7368   -0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    0.1628   -1.6229 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8977   -0.9205   -1.2330 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4963   -2.0633   -0.8758 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8448   -3.2472   -0.8425 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8081   -4.3389   -1.1987 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0064   -4.0973   -1.4446 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3993   -5.6687   -1.2688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2798   -3.3876   -1.8314 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2357   -3.6569   -3.1167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2379   -4.4114   -1.4211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8194   -4.5273   -0.3286 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5551   -5.4054   -2.3780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9647   -2.0234   -1.8445 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1299   -1.9843   -2.7423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435   -1.2578   -3.7798 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2456   -2.7760   -2.4275 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0267   -1.1712   -2.3371 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2453   -1.6087   -0.4478 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5251   -1.0243   -0.3469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5257   -1.4137    0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3008   -2.3790    1.3022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8569   -0.7622    0.5701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8782    0.5070   -0.2154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2669    1.1742   -0.1975 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.2736    0.2547   -0.7912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5781    1.7274    1.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8548    2.4358    1.3358 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.9093    2.9720    2.7993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1218    1.6519    1.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2421    0.5102    2.1821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1548   -0.5471   -0.2169 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3067   -0.7445    1.0768 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8285    0.3250    0.8665 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2879   -0.7741    1.6017 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8128   -1.0115    2.9137 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2653   -2.1572    3.7355 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9742   -0.2223    3.4068 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9250    1.2474    0.5600 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6591    1.5285    1.8859 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6488    2.5509   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750    3.2538   -0.2532 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4933    4.1131    0.6781 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7330    4.7239    0.4404 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4446    4.4703   -0.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9154    3.6050   -1.6575 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307042108103D          

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 28 69  1  0  0  0  0
 29 70  1  0  0  0  0
 29 71  1  0  0  0  0
 30 72  1  6  0  0  0
 31 73  1  0  0  0  0
 31 74  1  0  0  0  0
 31 75  1  0  0  0  0
 32 76  1  0  0  0  0
 32 77  1  0  0  0  0
 33 78  1  0  0  0  0
 33 79  1  0  0  0  0
 33 80  1  0  0  0  0
 34 81  1  1  0  0  0
 35 82  1  0  0  0  0
 36 83  1  1  0  0  0
 39 84  1  0  0  0  0
 39 85  1  0  0  0  0
 39 86  1  0  0  0  0
 41 87  1  6  0  0  0
 42 88  1  0  0  0  0
 42 89  1  0  0  0  0
 42 90  1  0  0  0  0
 43 91  1  0  0  0  0
 43 92  1  0  0  0  0
 45 93  1  0  0  0  0
 46 94  1  0  0  0  0
 47 95  1  0  0  0  0
 48 96  1  0  0  0  0
 49 97  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0022708

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C35H48O14/c1-7-19(2)17-20(3)13-14-25(37)47-28-27(38)33(48-29(30(39)40)34(45,31(41)42)35(28,49-33)32(43)44)16-15-21(4)26(46-23(6)36)22(5)18-24-11-9-8-10-12-24/h8-12,19-20,22,26-29,38,45H,4,7,13-18H2,1-3,5-6H3,(H,39,40)(H,41,42)(H,43,44)/t19-,20-,22-,26-,27-,28-,29-,33+,34-,35+/m1/s1

> <INCHI_KEY>
QGBYFOLYEPZFML-QZUFLENVSA-N

> <FORMULA>
C35H48O14

> <MOLECULAR_WEIGHT>
692.755

> <EXACT_MASS>
692.304406226

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_ATOM_COUNT>
97

> <JCHEM_AVERAGE_POLARIZABILITY>
71.91377494463535

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-6-{[(4R,6R)-4,6-dimethyloctanoyl]oxy}-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid

> <ALOGPS_LOGP>
3.00

> <JCHEM_LOGP>
5.026151246333333

> <ALOGPS_LOGS>
-4.94

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
4.297339681077386

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.4212543812955323

> <JCHEM_PKA_STRONGEST_BASIC>
-4.033842566918509

> <JCHEM_POLAR_SURFACE_AREA>
223.41999999999996

> <JCHEM_REFRACTIVITY>
168.42789999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
20

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.01e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-6-{[(4R,6R)-4,6-dimethyloctanoyl]oxy}-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 97 99  0  0  0  0  0  0  0  0999 V2000
    4.2795   -1.1801   -0.9259 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9549   -0.0816   -0.3016 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8159    0.7368   -0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    0.1628   -1.6229 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8977   -0.9205   -1.2330 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4963   -2.0633   -0.8758 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8448   -3.2472   -0.8425 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8081   -4.3389   -1.1987 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0064   -4.0973   -1.4446 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3993   -5.6687   -1.2688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2798   -3.3876   -1.8314 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2357   -3.6569   -3.1167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2379   -4.4114   -1.4211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8194   -4.5273   -0.3286 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5551   -5.4054   -2.3780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9647   -2.0234   -1.8445 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1299   -1.9843   -2.7423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435   -1.2578   -3.7798 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2456   -2.7760   -2.4275 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0267   -1.1712   -2.3371 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2453   -1.6087   -0.4478 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5251   -1.0243   -0.3469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5257   -1.4137    0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3008   -2.3790    1.3022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8569   -0.7622    0.5701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8782    0.5070   -0.2154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2669    1.1742   -0.1975 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.2736    0.2547   -0.7912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5781    1.7274    1.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8548    2.4358    1.3358 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.9093    2.9720    2.7993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1218    1.6519    1.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2421    0.5102    2.1821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1548   -0.5471   -0.2169 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3067   -0.7445    1.0768 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8285    0.3250    0.8665 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2879   -0.7741    1.6017 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8128   -1.0115    2.9137 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2653   -2.1572    3.7355 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9742   -0.2223    3.4068 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9250    1.2474    0.5600 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6591    1.5285    1.8859 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6488    2.5509   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750    3.2538   -0.2532 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4933    4.1131    0.6781 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7330    4.7239    0.4404 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4446    4.4703   -0.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9154    3.6050   -1.6575 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6957    3.0200   -1.3961 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1117   -1.7727   -0.5896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7807   -1.5229   -1.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2390    1.6429   -1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3998    1.2335    0.1823 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1587    1.0023   -2.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643   -0.1356   -2.5741 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4573   -3.5628    0.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5910   -6.2288   -2.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3365   -2.7868   -3.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8951   -5.0732   -3.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1873   -2.4822   -2.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1890   -2.4081    0.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2003   -0.6254    1.6145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5869   -1.4836    0.0992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5579    0.3503   -1.2616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1760    1.2400    0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1357    2.0427   -0.9161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7305   -0.4243   -1.5327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9488    0.8324   -1.4584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8689   -0.3411   -0.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7475    2.4187    1.4994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5110    0.8778    1.8935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9441    3.3396    0.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9299    2.1251    3.4826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8788    3.5043    2.8668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1101    3.6923    2.9847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4235    1.3673    0.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9385    2.4033    1.5392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2740    0.2369    2.6654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9271    0.7540    3.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7129   -0.3827    1.6731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6383    0.4049   -0.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2604   -1.3685    1.5981 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1161    0.8725    1.5644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607   -2.7425    3.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5843   -1.8436    4.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3879   -2.8556    3.8064 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7380    0.7646   -0.0695 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    2.2972    2.4247 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6674    0.6267    2.5212 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7017    1.8561    1.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9695    3.1674    0.5314 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2961    2.4348   -1.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9733    4.3308    1.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1756    5.4080    1.1508 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4036    4.9250   -0.9401 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4873    3.4212   -2.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820    2.3402   -2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  5  4  1  6
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  7 11  1  0
 11 12  1  6
 11 13  1  0
 13 14  2  0
 13 15  1  0
 11 16  1  0
 16 17  1  6
 17 18  2  0
 17 19  1  0
 16 20  1  0
 16 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 21 34  1  0
 34 35  1  0
  2 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 38 40  2  0
 36 41  1  0
 41 42  1  0
 41 43  1  0
 43 44  1  0
 44 45  2  0
 45 46  1  0
 46 47  2  0
 47 48  1  0
 48 49  2  0
 20  5  1  0
 49 44  1  0
 34  5  1  0
  1 50  1  0
  1 51  1  0
  3 52  1  0
  3 53  1  0
  4 54  1  0
  4 55  1  0
  7 56  1  1
 10 57  1  0
 12 58  1  0
 15 59  1  0
 19 60  1  0
 21 61  1  1
 25 62  1  0
 25 63  1  0
 26 64  1  0
 26 65  1  0
 27 66  1  6
 28 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 30 72  1  6
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 32 77  1  0
 33 78  1  0
 33 79  1  0
 33 80  1  0
 34 81  1  1
 35 82  1  0
 36 83  1  1
 39 84  1  0
 39 85  1  0
 39 86  1  0
 41 87  1  6
 42 88  1  0
 42 89  1  0
 42 90  1  0
 43 91  1  0
 43 92  1  0
 45 93  1  0
 46 94  1  0
 47 95  1  0
 48 96  1  0
 49 97  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       4.279  -1.180  -0.926  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.955  -0.082  -0.302  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.816   0.737  -0.745  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.808   0.163  -1.623  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.898  -0.921  -1.233  0.00  0.00           C+0
HETATM    6  O   UNK     0       1.496  -2.063  -0.876  0.00  0.00           O+0
HETATM    7  C   UNK     0       0.845  -3.247  -0.843  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.808  -4.339  -1.199  0.00  0.00           C+0
HETATM    9  O   UNK     0       3.006  -4.097  -1.445  0.00  0.00           O+0
HETATM   10  O   UNK     0       1.399  -5.669  -1.269  0.00  0.00           O+0
HETATM   11  C   UNK     0      -0.280  -3.388  -1.831  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.236  -3.657  -3.117  0.00  0.00           O+0
HETATM   13  C   UNK     0      -1.238  -4.411  -1.421  0.00  0.00           C+0
HETATM   14  O   UNK     0      -1.819  -4.527  -0.329  0.00  0.00           O+0
HETATM   15  O   UNK     0      -1.555  -5.405  -2.378  0.00  0.00           O+0
HETATM   16  C   UNK     0      -0.965  -2.023  -1.845  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.130  -1.984  -2.742  0.00  0.00           C+0
HETATM   18  O   UNK     0      -2.143  -1.258  -3.780  0.00  0.00           O+0
HETATM   19  O   UNK     0      -3.246  -2.776  -2.428  0.00  0.00           O+0
HETATM   20  O   UNK     0       0.027  -1.171  -2.337  0.00  0.00           O+0
HETATM   21  C   UNK     0      -1.245  -1.609  -0.448  0.00  0.00           C+0
HETATM   22  O   UNK     0      -2.525  -1.024  -0.347  0.00  0.00           O+0
HETATM   23  C   UNK     0      -3.526  -1.414   0.516  0.00  0.00           C+0
HETATM   24  O   UNK     0      -3.301  -2.379   1.302  0.00  0.00           O+0
HETATM   25  C   UNK     0      -4.857  -0.762   0.570  0.00  0.00           C+0
HETATM   26  C   UNK     0      -4.878   0.507  -0.215  0.00  0.00           C+0
HETATM   27  C   UNK     0      -6.267   1.174  -0.198  0.00  0.00           C+0
HETATM   28  C   UNK     0      -7.274   0.255  -0.791  0.00  0.00           C+0
HETATM   29  C   UNK     0      -6.578   1.727   1.125  0.00  0.00           C+0
HETATM   30  C   UNK     0      -7.855   2.436   1.336  0.00  0.00           C+0
HETATM   31  C   UNK     0      -7.909   2.972   2.799  0.00  0.00           C+0
HETATM   32  C   UNK     0      -9.122   1.652   1.213  0.00  0.00           C+0
HETATM   33  C   UNK     0      -9.242   0.510   2.182  0.00  0.00           C+0
HETATM   34  C   UNK     0      -0.155  -0.547  -0.217  0.00  0.00           C+0
HETATM   35  O   UNK     0       0.307  -0.745   1.077  0.00  0.00           O+0
HETATM   36  C   UNK     0       4.829   0.325   0.867  0.00  0.00           C+0
HETATM   37  O   UNK     0       5.288  -0.774   1.602  0.00  0.00           O+0
HETATM   38  C   UNK     0       4.813  -1.012   2.914  0.00  0.00           C+0
HETATM   39  C   UNK     0       5.265  -2.157   3.736  0.00  0.00           C+0
HETATM   40  O   UNK     0       3.974  -0.222   3.407  0.00  0.00           O+0
HETATM   41  C   UNK     0       5.925   1.247   0.560  0.00  0.00           C+0
HETATM   42  C   UNK     0       6.659   1.529   1.886  0.00  0.00           C+0
HETATM   43  C   UNK     0       5.649   2.551  -0.085  0.00  0.00           C+0
HETATM   44  C   UNK     0       6.975   3.254  -0.253  0.00  0.00           C+0
HETATM   45  C   UNK     0       7.493   4.113   0.678  0.00  0.00           C+0
HETATM   46  C   UNK     0       8.733   4.724   0.440  0.00  0.00           C+0
HETATM   47  C   UNK     0       9.445   4.470  -0.728  0.00  0.00           C+0
HETATM   48  C   UNK     0       8.915   3.605  -1.658  0.00  0.00           C+0
HETATM   49  C   UNK     0       7.696   3.020  -1.396  0.00  0.00           C+0
HETATM   50  H   UNK     0       5.112  -1.773  -0.590  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.781  -1.523  -1.810  0.00  0.00           H+0
HETATM   52  H   UNK     0       3.239   1.643  -1.282  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.400   1.234   0.182  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.159   1.002  -2.040  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.364  -0.136  -2.574  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.457  -3.563   0.172  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.591  -6.229  -2.090  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.337  -2.787  -3.562  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.895  -5.073  -3.286  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.187  -2.482  -2.739  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.189  -2.408   0.277  0.00  0.00           H+0
HETATM   62  H   UNK     0      -5.200  -0.625   1.615  0.00  0.00           H+0
HETATM   63  H   UNK     0      -5.587  -1.484   0.099  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.558   0.350  -1.262  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.176   1.240   0.227  0.00  0.00           H+0
HETATM   66  H   UNK     0      -6.136   2.043  -0.916  0.00  0.00           H+0
HETATM   67  H   UNK     0      -6.731  -0.424  -1.533  0.00  0.00           H+0
HETATM   68  H   UNK     0      -7.949   0.832  -1.458  0.00  0.00           H+0
HETATM   69  H   UNK     0      -7.869  -0.341  -0.106  0.00  0.00           H+0
HETATM   70  H   UNK     0      -5.747   2.419   1.499  0.00  0.00           H+0
HETATM   71  H   UNK     0      -6.511   0.878   1.894  0.00  0.00           H+0
HETATM   72  H   UNK     0      -7.944   3.340   0.707  0.00  0.00           H+0
HETATM   73  H   UNK     0      -7.930   2.125   3.483  0.00  0.00           H+0
HETATM   74  H   UNK     0      -8.879   3.504   2.867  0.00  0.00           H+0
HETATM   75  H   UNK     0      -7.110   3.692   2.985  0.00  0.00           H+0
HETATM   76  H   UNK     0      -9.424   1.367   0.214  0.00  0.00           H+0
HETATM   77  H   UNK     0      -9.938   2.403   1.539  0.00  0.00           H+0
HETATM   78  H   UNK     0      -8.274   0.237   2.665  0.00  0.00           H+0
HETATM   79  H   UNK     0      -9.927   0.754   3.015  0.00  0.00           H+0
HETATM   80  H   UNK     0      -9.713  -0.383   1.673  0.00  0.00           H+0
HETATM   81  H   UNK     0      -0.638   0.405  -0.407  0.00  0.00           H+0
HETATM   82  H   UNK     0      -0.260  -1.369   1.598  0.00  0.00           H+0
HETATM   83  H   UNK     0       4.116   0.873   1.564  0.00  0.00           H+0
HETATM   84  H   UNK     0       6.061  -2.743   3.234  0.00  0.00           H+0
HETATM   85  H   UNK     0       5.584  -1.844   4.755  0.00  0.00           H+0
HETATM   86  H   UNK     0       4.388  -2.856   3.806  0.00  0.00           H+0
HETATM   87  H   UNK     0       6.738   0.765  -0.070  0.00  0.00           H+0
HETATM   88  H   UNK     0       6.061   2.297   2.425  0.00  0.00           H+0
HETATM   89  H   UNK     0       6.667   0.627   2.521  0.00  0.00           H+0
HETATM   90  H   UNK     0       7.702   1.856   1.672  0.00  0.00           H+0
HETATM   91  H   UNK     0       4.970   3.167   0.531  0.00  0.00           H+0
HETATM   92  H   UNK     0       5.296   2.435  -1.141  0.00  0.00           H+0
HETATM   93  H   UNK     0       6.973   4.331   1.586  0.00  0.00           H+0
HETATM   94  H   UNK     0       9.176   5.408   1.151  0.00  0.00           H+0
HETATM   95  H   UNK     0      10.404   4.925  -0.940  0.00  0.00           H+0
HETATM   96  H   UNK     0       9.487   3.421  -2.562  0.00  0.00           H+0
HETATM   97  H   UNK     0       7.282   2.340  -2.127  0.00  0.00           H+0
CONECT    1    2   50   51                                                  
CONECT    2    1    3   36                                                  
CONECT    3    2    4   52   53                                             
CONECT    4    3    5   54   55                                             
CONECT    5    4    6   20   34                                             
CONECT    6    5    7                                                       
CONECT    7    6    8   11   56                                             
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   57                                                       
CONECT   11    7   12   13   16                                             
CONECT   12   11   58                                                       
CONECT   13   11   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   59                                                       
CONECT   16   11   17   20   21                                             
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   60                                                       
CONECT   20   16    5                                                       
CONECT   21   16   22   34   61                                             
CONECT   22   21   23                                                       
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26   62   63                                             
CONECT   26   25   27   64   65                                             
CONECT   27   26   28   29   66                                             
CONECT   28   27   67   68   69                                             
CONECT   29   27   30   70   71                                             
CONECT   30   29   31   32   72                                             
CONECT   31   30   73   74   75                                             
CONECT   32   30   33   76   77                                             
CONECT   33   32   78   79   80                                             
CONECT   34   21   35    5   81                                             
CONECT   35   34   82                                                       
CONECT   36    2   37   41   83                                             
CONECT   37   36   38                                                       
CONECT   38   37   39   40                                                  
CONECT   39   38   84   85   86                                             
CONECT   40   38                                                            
CONECT   41   36   42   43   87                                             
CONECT   42   41   88   89   90                                             
CONECT   43   41   44   91   92                                             
CONECT   44   43   45   49                                                  
CONECT   45   44   46   93                                                  
CONECT   46   45   47   94                                                  
CONECT   47   46   48   95                                                  
CONECT   48   47   49   96                                                  
CONECT   49   48   44   97                                                  
CONECT   50    1                                                            
CONECT   51    1                                                            
CONECT   52    3                                                            
CONECT   53    3                                                            
CONECT   54    4                                                            
CONECT   55    4                                                            
CONECT   56    7                                                            
CONECT   57   10                                                            
CONECT   58   12                                                            
CONECT   59   15                                                            
CONECT   60   19                                                            
CONECT   61   21                                                            
CONECT   62   25                                                            
CONECT   63   25                                                            
CONECT   64   26                                                            
CONECT   65   26                                                            
CONECT   66   27                                                            
CONECT   67   28                                                            
CONECT   68   28                                                            
CONECT   69   28                                                            
CONECT   70   29                                                            
CONECT   71   29                                                            
CONECT   72   30                                                            
CONECT   73   31                                                            
CONECT   74   31                                                            
CONECT   75   31                                                            
CONECT   76   32                                                            
CONECT   77   32                                                            
CONECT   78   33                                                            
CONECT   79   33                                                            
CONECT   80   33                                                            
CONECT   81   34                                                            
CONECT   82   35                                                            
CONECT   83   36                                                            
CONECT   84   39                                                            
CONECT   85   39                                                            
CONECT   86   39                                                            
CONECT   87   41                                                            
CONECT   88   42                                                            
CONECT   89   42                                                            
CONECT   90   42                                                            
CONECT   91   43                                                            
CONECT   92   43                                                            
CONECT   93   45                                                            
CONECT   94   46                                                            
CONECT   95   47                                                            
CONECT   96   48                                                            
CONECT   97   49                                                            
MASTER        0    0    0    0    0    0    0    0   97    0  198    0
END

RDKit          3D

97 99  0  0  0  0  0  0  0  0999 V2000
    4.2795   -1.1801   -0.9259 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9549   -0.0816   -0.3016 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8159    0.7368   -0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    0.1628   -1.6229 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8977   -0.9205   -1.2330 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4963   -2.0633   -0.8758 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8448   -3.2472   -0.8425 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8081   -4.3389   -1.1987 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0064   -4.0973   -1.4446 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3993   -5.6687   -1.2688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2798   -3.3876   -1.8314 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2357   -3.6569   -3.1167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2379   -4.4114   -1.4211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8194   -4.5273   -0.3286 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5551   -5.4054   -2.3780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9647   -2.0234   -1.8445 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1299   -1.9843   -2.7423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435   -1.2578   -3.7798 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2456   -2.7760   -2.4275 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0267   -1.1712   -2.3371 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2453   -1.6087   -0.4478 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5251   -1.0243   -0.3469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5257   -1.4137    0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3008   -2.3790    1.3022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8569   -0.7622    0.5701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8782    0.5070   -0.2154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2669    1.1742   -0.1975 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.2736    0.2547   -0.7912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5781    1.7274    1.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8548    2.4358    1.3358 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.9093    2.9720    2.7993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1218    1.6519    1.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2421    0.5102    2.1821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1548   -0.5471   -0.2169 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3067   -0.7445    1.0768 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8285    0.3250    0.8665 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2879   -0.7741    1.6017 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8128   -1.0115    2.9137 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2653   -2.1572    3.7355 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9742   -0.2223    3.4068 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9250    1.2474    0.5600 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6591    1.5285    1.8859 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6488    2.5509   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750    3.2538   -0.2532 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4933    4.1131    0.6781 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7330    4.7239    0.4404 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4446    4.4703   -0.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9154    3.6050   -1.6575 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6957    3.0200   -1.3961 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1117   -1.7727   -0.5896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7807   -1.5229   -1.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2390    1.6429   -1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3998    1.2335    0.1823 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1587    1.0023   -2.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643   -0.1356   -2.5741 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4573   -3.5628    0.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5910   -6.2288   -2.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3365   -2.7868   -3.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8951   -5.0732   -3.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1873   -2.4822   -2.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1890   -2.4081    0.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2003   -0.6254    1.6145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5869   -1.4836    0.0992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5579    0.3503   -1.2616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1760    1.2400    0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1357    2.0427   -0.9161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7305   -0.4243   -1.5327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9488    0.8324   -1.4584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8689   -0.3411   -0.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7475    2.4187    1.4994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5110    0.8778    1.8935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9441    3.3396    0.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9299    2.1251    3.4826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8788    3.5043    2.8668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1101    3.6923    2.9847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4235    1.3673    0.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9385    2.4033    1.5392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2740    0.2369    2.6654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9271    0.7540    3.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7129   -0.3827    1.6731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6383    0.4049   -0.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2604   -1.3685    1.5981 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1161    0.8725    1.5644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607   -2.7425    3.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5843   -1.8436    4.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3879   -2.8556    3.8064 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7380    0.7646   -0.0695 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    2.2972    2.4247 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6674    0.6267    2.5212 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7017    1.8561    1.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9695    3.1674    0.5314 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2961    2.4348   -1.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9733    4.3308    1.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1756    5.4080    1.1508 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4036    4.9250   -0.9401 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4873    3.4212   -2.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820    2.3402   -2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  5  4  1  6
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  7 11  1  0
 11 12  1  6
 11 13  1  0
 13 14  2  0
 13 15  1  0
 11 16  1  0
 16 17  1  6
 17 18  2  0
 17 19  1  0
 16 20  1  0
 16 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 21 34  1  0
 34 35  1  0
  2 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 38 40  2  0
 36 41  1  0
 41 42  1  0
 41 43  1  0
 43 44  1  0
 44 45  2  0
 45 46  1  0
 46 47  2  0
 47 48  1  0
 48 49  2  0
 20  5  1  0
 49 44  1  0
 34  5  1  0
  1 50  1  0
  1 51  1  0
  3 52  1  0
  3 53  1  0
  4 54  1  0
  4 55  1  0
  7 56  1  1
 10 57  1  0
 12 58  1  0
 15 59  1  0
 19 60  1  0
 21 61  1  1
 25 62  1  0
 25 63  1  0
 26 64  1  0
 26 65  1  0
 27 66  1  6
 28 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 30 72  1  6
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 32 77  1  0
 33 78  1  0
 33 79  1  0
 33 80  1  0
 34 81  1  1
 35 82  1  0
 36 83  1  1
 39 84  1  0
 39 85  1  0
 39 86  1  0
 41 87  1  6
 42 88  1  0
 42 89  1  0
 42 90  1  0
 43 91  1  0
 43 92  1  0
 45 93  1  0
 46 94  1  0
 47 95  1  0
 48 96  1  0
 49 97  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-(Acetyloxy)-5-benzyl-3-methylidenehexyl]-6-[(4,6-dimethyloctanoyl)oxy]-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate	Generator

Chemical Formula

C₃₅H₄₈O₁₄

Average Mass

692.7550 Da

Monoisotopic Mass

692.30441 Da

IUPAC Name

(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-6-{[(4R,6R)-4,6-dimethyloctanoyl]oxy}-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid

Traditional Name

(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-6-{[(4R,6R)-4,6-dimethyloctanoyl]oxy}-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid

CAS Registry Number

Not Available

SMILES

CCC(C)CC(C)CCC(=O)O[C@@H]1[C@@H](O)[C@]2(CCC(=C)[C@@H](OC(C)=O)[C@H](C)CC3=CC=CC=C3)O[C@@]1(C(O)=O)[C@@](O)([C@H](O2)C(O)=O)C(O)=O

InChI Identifier

InChI=1S/C35H48O14/c1-7-19(2)17-20(3)13-14-25(37)47-28-27(38)33(48-29(30(39)40)34(45,31(41)42)35(28,49-33)32(43)44)16-15-21(4)26(46-23(6)36)22(5)18-24-11-9-8-10-12-24/h8-12,19-20,22,26-29,38,45H,4,7,13-18H2,1-3,5-6H3,(H,39,40)(H,41,42)(H,43,44)/t19?,20?,22-,26-,27-,28-,29-,33+,34-,35+/m1/s1

InChI Key

QGBYFOLYEPZFML-QZUFLENVSA-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
Phoma sp. C2932	NPAtlas	8071119

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	3	ALOGPS
logP	5.03	ChemAxon
logS	-4.9	ALOGPS
pKa (Strongest Acidic)	3.42	ChemAxon
pKa (Strongest Basic)	-4	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	223.42 Å²	ChemAxon
Rotatable Bond Count	20	ChemAxon
Refractivity	168.43 m³·mol⁻¹	ChemAxon
Polarizability	71.91 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA008593

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78439698

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139585496

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Squalestatin Y1 (NP0022708)

MOL for NP0022708 (Squalestatin Y1)

3D MOL for NP0022708 (Squalestatin Y1)

3D SDF for NP0022708 (Squalestatin Y1)

3D-SDF for NP0022708 (Squalestatin Y1)

PDB for NP0022708 (Squalestatin Y1)

3D PDB for NP0022708 (Squalestatin Y1)

SMILES for NP0022708 (Squalestatin Y1)

INCHI for NP0022708 (Squalestatin Y1)

Structure for NP0022708 (Squalestatin Y1)

3D Structure for NP0022708 (Squalestatin Y1)