NP-MRD: Showing NP-Card for Xylarichalasin A (NP0020273)

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Record Information

Version

2.0

Created at

2021-01-06 05:43:47 UTC

Updated at

2021-07-15 17:33:14 UTC

NP-MRD ID

NP0020273

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Xylarichalasin A

Provided By

NPAtlas

Description

Xylarichalasin A is found in Xylaria and Xylaria curta. Xylarichalasin A was first documented in 2019 (PMID: 31403306). Based on a literature review very few articles have been published on (1R,2R,3S,4R,5S,6S,8R,9S,10S,12S,13R,25R)-5-acetyl-9,21-dichloro-4,5,24-trihydroxy-6,12-dimethyl-23-azahexacyclo[11.11.1.0¹,¹⁰.0³,⁸.0¹⁵,²⁰.0²²,²⁵]Pentacosa-15,17,19,21,23-pentaen-2-yl acetate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242120283D          

 74 79  0  0  0  0            999 V2000
   -0.1997   -3.6463   -2.3265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1864   -2.8549   -1.0629 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1322   -3.3589    0.0496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5312   -1.5085   -1.0668 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227   -0.7396    0.1354 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8900   -0.1246    0.2696 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2630    0.5017   -1.0317 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5170    1.3413   -0.7650 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6307    0.4842   -0.2144 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7109    1.4079    0.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2103   -0.4064    0.9164 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8834    0.4074    1.9943 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3275   -1.2944    1.2575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9341   -1.2269    2.6108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7867   -2.0981    0.4649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9393   -1.1930    0.5836 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5298   -1.7983    1.7728 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2459    1.3899   -1.6472 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5859    1.4101   -3.4179 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1684    0.8971   -1.5137 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0996    2.0466   -1.8016 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5040    1.8301   -1.2764 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4416    2.3697   -2.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559    0.3353   -1.0092 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1660    0.0277   -1.0055 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8831   -0.3676    0.1881 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1027   -0.9985   -0.0871 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9206   -1.4314    0.9350 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5698   -1.2600    2.2588 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3835   -0.6468    2.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5736   -0.2182    1.5106 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3599    0.4021    2.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4729    1.1006    3.6361 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1690    0.4925    1.4278 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0305    1.1161    2.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1857    1.4532    0.9037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6164    2.4536    0.8557 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4456    0.4146   -0.1245 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8538   -0.0461    0.0906 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2325   -3.7959   -2.7138 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3626   -3.1267   -3.1403 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3038   -4.6286   -2.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2219   -1.3349    1.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9616    0.5860    1.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6127   -0.2982   -1.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2754    2.1873   -0.1014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8458    1.7312   -1.7493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0479   -0.1194   -1.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6551    1.2899   -0.3024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0211    1.1455    1.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3859    2.4698    0.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8195    1.3645    1.7317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6909   -2.1741    3.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0252   -1.1397    2.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5491   -0.3634    3.1911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0844   -1.8945   -0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8531   -1.2489    2.2572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3329    2.4507   -1.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3352    0.0522   -2.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6426    2.9493   -1.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0892    2.2433   -2.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5830    2.3699   -0.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9150    3.2309   -2.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3538    2.8526   -1.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    1.5734   -3.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2986   -0.1419   -1.9398 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7284    0.9159   -1.4456 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4032   -0.7732   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3964   -1.1424   -1.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667   -1.9210    0.7439 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1927   -1.5899    3.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0360   -0.4728    3.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8963    1.2702    3.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8287   -1.1803    0.1071 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  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 11 16  1  0  0  0  0
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  7 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
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 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
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 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 38 36  1  1  0  0  0
 38 39  1  0  0  0  0
 38  5  1  0  0  0  0
 16  6  1  0  0  0  0
 38 20  1  0  0  0  0
 39 24  1  0  0  0  0
 31 26  1  0  0  0  0
 39 34  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  5 43  1  1  0  0  0
  6 44  1  1  0  0  0
  7 45  1  6  0  0  0
  8 46  1  0  0  0  0
  8 47  1  0  0  0  0
  9 48  1  6  0  0  0
 10 49  1  0  0  0  0
 10 50  1  0  0  0  0
 10 51  1  0  0  0  0
 12 52  1  0  0  0  0
 14 53  1  0  0  0  0
 14 54  1  0  0  0  0
 14 55  1  0  0  0  0
 16 56  1  6  0  0  0
 17 57  1  0  0  0  0
 18 58  1  1  0  0  0
 20 59  1  6  0  0  0
 21 60  1  0  0  0  0
 21 61  1  0  0  0  0
 22 62  1  1  0  0  0
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 27 69  1  0  0  0  0
 28 70  1  0  0  0  0
 29 71  1  0  0  0  0
 30 72  1  0  0  0  0
 35 73  1  0  0  0  0
 39 74  1  1  0  0  0
M  END

     RDKit          3D

 74 79  0  0  0  0  0  0  0  0999 V2000
   -0.1997   -3.6463   -2.3265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1864   -2.8549   -1.0629 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1322   -3.3589    0.0496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5312   -1.5085   -1.0668 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227   -0.7396    0.1354 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8900   -0.1246    0.2696 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2630    0.5017   -1.0317 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5170    1.3413   -0.7650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6307    0.4842   -0.2144 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7109    1.4079    0.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2103   -0.4064    0.9164 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8834    0.4074    1.9943 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3275   -1.2944    1.2575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9341   -1.2269    2.6108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7867   -2.0981    0.4649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9393   -1.1930    0.5836 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5298   -1.7983    1.7728 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2459    1.3899   -1.6472 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5859    1.4101   -3.4179 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1684    0.8971   -1.5137 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0996    2.0466   -1.8016 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5040    1.8301   -1.2764 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4416    2.3697   -2.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559    0.3353   -1.0092 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.3835   -0.6468    2.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3599    0.4021    2.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4729    1.1006    3.6361 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1690    0.4925    1.4278 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0305    1.1161    2.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1857    1.4532    0.9037 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8538   -0.0461    0.0906 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.3038   -4.6286   -2.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6127   -0.2982   -1.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.6551    1.2899   -0.3024 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3352    0.0522   -2.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7284    0.9159   -1.4456 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4032   -0.7732   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3964   -1.1424   -1.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667   -1.9210    0.7439 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1927   -1.5899    3.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0360   -0.4728    3.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8963    1.2702    3.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8287   -1.1803    0.1071 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
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 13 15  2  0
 11 16  1  0
 16 17  1  0
  7 18  1  0
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 18 20  1  0
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 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  1  0
 32 34  2  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 38 36  1  1
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 38  5  1  0
 16  6  1  0
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 39 34  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  5 43  1  1
  6 44  1  1
  7 45  1  6
  8 46  1  0
  8 47  1  0
  9 48  1  6
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 10 50  1  0
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 12 52  1  0
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 14 55  1  0
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 24 66  1  6
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 25 68  1  0
 27 69  1  0
 28 70  1  0
 29 71  1  0
 30 72  1  0
 35 73  1  0
 39 74  1  1
M  END


  Mrv1652306242120283D          

 74 79  0  0  0  0            999 V2000
   -0.1997   -3.6463   -2.3265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1864   -2.8549   -1.0629 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1322   -3.3589    0.0496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5312   -1.5085   -1.0668 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227   -0.7396    0.1354 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8900   -0.1246    0.2696 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2630    0.5017   -1.0317 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5170    1.3413   -0.7650 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6307    0.4842   -0.2144 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7109    1.4079    0.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2103   -0.4064    0.9164 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8834    0.4074    1.9943 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5040    1.8301   -1.2764 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4416    2.3697   -2.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559    0.3353   -1.0092 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8831   -0.3676    0.1881 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1027   -0.9985   -0.0871 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9206   -1.4314    0.9350 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5698   -1.2600    2.2588 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3835   -0.6468    2.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5736   -0.2182    1.5106 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3599    0.4021    2.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4729    1.1006    3.6361 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1690    0.4925    1.4278 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0305    1.1161    2.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1857    1.4532    0.9037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6164    2.4536    0.8557 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8538   -0.0461    0.0906 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2325   -3.7959   -2.7138 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3626   -3.1267   -3.1403 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0844   -1.8945   -0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8531   -1.2489    2.2572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3329    2.4507   -1.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3352    0.0522   -2.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6426    2.9493   -1.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0892    2.2433   -2.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5830    2.3699   -0.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6750    1.5734   -3.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2986   -0.1419   -1.9398 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4032   -0.7732   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3964   -1.1424   -1.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1927   -1.5899    3.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0360   -0.4728    3.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8287   -1.1803    0.1071 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
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  9 10  1  0  0  0  0
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 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
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  7 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
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 38  5  1  0  0  0  0
 16  6  1  0  0  0  0
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 29 71  1  0  0  0  0
 30 72  1  0  0  0  0
 35 73  1  0  0  0  0
 39 74  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0020273

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])[C@@]2([H])[C@@]([H])(OC(=O)C([H])([H])[H])[C@@]34C(=O)N([H])C5=C(Cl)C6=C([H])C([H])=C([H])C([H])=C6C([H])([H])[C@@]([H])([C@]35[H])[C@@]([H])(C([H])([H])[H])C([H])([H])[C@]4([H])[C@@]([H])(Cl)[C@]2([H])C([H])([H])[C@]([H])(C([H])([H])[H])[C@@]1(O[H])C(=O)C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H35Cl2NO6/c1-12-9-20-23(31)19-10-13(2)30(38,14(3)34)26(36)21(19)27(39-15(4)35)29(20)22-18(12)11-16-7-5-6-8-17(16)24(32)25(22)33-28(29)37/h5-8,12-13,18-23,26-27,36,38H,9-11H2,1-4H3,(H,33,37)/t12-,13-,18+,19+,20+,21-,22-,23-,26+,27+,29-,30+/m0/s1

> <INCHI_KEY>
WKTGXOLKQXRFPA-GYWASYMOSA-N

> <FORMULA>
C30H35Cl2NO6

> <MOLECULAR_WEIGHT>
576.51

> <EXACT_MASS>
575.1841433

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
74

> <JCHEM_AVERAGE_POLARIZABILITY>
60.11457297562879

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,2R,3S,4R,5S,6S,8R,9S,10S,12S,13R,25R)-5-acetyl-9,21-dichloro-4,5-dihydroxy-6,12-dimethyl-24-oxo-23-azahexacyclo[11.11.1.0^{1,10}.0^{3,8}.0^{15,20}.0^{22,25}]pentacosa-15,17,19,21-tetraen-2-yl acetate

> <ALOGPS_LOGP>
3.84

> <JCHEM_LOGP>
2.570940843666665

> <ALOGPS_LOGS>
-5.19

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.700214909654974

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.884990797820366

> <JCHEM_PKA_STRONGEST_BASIC>
-3.447320893717503

> <JCHEM_POLAR_SURFACE_AREA>
112.93

> <JCHEM_REFRACTIVITY>
146.86860000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.75e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2R,3S,4R,5S,6S,8R,9S,10S,12S,13R,25R)-5-acetyl-9,21-dichloro-4,5-dihydroxy-6,12-dimethyl-24-oxo-23-azahexacyclo[11.11.1.0^{1,10}.0^{3,8}.0^{15,20}.0^{22,25}]pentacosa-15,17,19,21-tetraen-2-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 74 79  0  0  0  0  0  0  0  0999 V2000
   -0.1997   -3.6463   -2.3265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1864   -2.8549   -1.0629 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5227   -0.7396    0.1354 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8900   -0.1246    0.2696 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2630    0.5017   -1.0317 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5170    1.3413   -0.7650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6307    0.4842   -0.2144 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7109    1.4079    0.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2103   -0.4064    0.9164 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.0305    1.1161    2.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1857    1.4532    0.9037 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2754    2.1873   -0.1014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8458    1.7312   -1.7493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0479   -0.1194   -1.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.3859    2.4698    0.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8195    1.3645    1.7317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6909   -2.1741    3.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0252   -1.1397    2.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5491   -0.3634    3.1911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0844   -1.8945   -0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8531   -1.2489    2.2572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3329    2.4507   -1.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3352    0.0522   -2.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6426    2.9493   -1.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0892    2.2433   -2.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5830    2.3699   -0.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9150    3.2309   -2.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3538    2.8526   -1.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    1.5734   -3.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2986   -0.1419   -1.9398 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7284    0.9159   -1.4456 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4032   -0.7732   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3964   -1.1424   -1.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667   -1.9210    0.7439 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1927   -1.5899    3.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0360   -0.4728    3.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8963    1.2702    3.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8287   -1.1803    0.1071 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  0
  9 10  1  0
  9 11  1  0
 11 12  1  1
 11 13  1  0
 13 14  1  0
 13 15  2  0
 11 16  1  0
 16 17  1  0
  7 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
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 29 30  1  0
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 31 32  1  0
 32 33  1  0
 32 34  2  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 38 36  1  1
 38 39  1  0
 38  5  1  0
 16  6  1  0
 38 20  1  0
 39 24  1  0
 31 26  1  0
 39 34  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  5 43  1  1
  6 44  1  1
  7 45  1  6
  8 46  1  0
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 12 52  1  0
 14 53  1  0
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 16 56  1  6
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 28 70  1  0
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 30 72  1  0
 35 73  1  0
 39 74  1  1
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -0.200  -3.646  -2.326  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.186  -2.855  -1.063  0.00  0.00           C+0
HETATM    3  O   UNK     0       0.132  -3.359   0.050  0.00  0.00           O+0
HETATM    4  O   UNK     0      -0.531  -1.508  -1.067  0.00  0.00           O+0
HETATM    5  C   UNK     0      -0.523  -0.740   0.135  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.890  -0.125   0.270  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.263   0.502  -1.032  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.517   1.341  -0.765  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.631   0.484  -0.214  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.711   1.408   0.305  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.210  -0.406   0.916  0.00  0.00           C+0
HETATM   12  O   UNK     0      -3.883   0.407   1.994  0.00  0.00           O+0
HETATM   13  C   UNK     0      -5.327  -1.294   1.258  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.934  -1.227   2.611  0.00  0.00           C+0
HETATM   15  O   UNK     0      -5.787  -2.098   0.465  0.00  0.00           O+0
HETATM   16  C   UNK     0      -2.939  -1.193   0.584  0.00  0.00           C+0
HETATM   17  O   UNK     0      -2.530  -1.798   1.773  0.00  0.00           O+0
HETATM   18  C   UNK     0      -1.246   1.390  -1.647  0.00  0.00           C+0
HETATM   19 Cl   UNK     0      -1.586   1.410  -3.418  0.00  0.00          Cl+0
HETATM   20  C   UNK     0       0.168   0.897  -1.514  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.100   2.047  -1.802  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.504   1.830  -1.276  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.442   2.370  -2.332  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.756   0.335  -1.009  0.00  0.00           C+0
HETATM   25  C   UNK     0       4.166   0.028  -1.006  0.00  0.00           C+0
HETATM   26  C   UNK     0       4.883  -0.368   0.188  0.00  0.00           C+0
HETATM   27  C   UNK     0       6.103  -0.999  -0.087  0.00  0.00           C+0
HETATM   28  C   UNK     0       6.921  -1.431   0.935  0.00  0.00           C+0
HETATM   29  C   UNK     0       6.570  -1.260   2.259  0.00  0.00           C+0
HETATM   30  C   UNK     0       5.383  -0.647   2.550  0.00  0.00           C+0
HETATM   31  C   UNK     0       4.574  -0.218   1.511  0.00  0.00           C+0
HETATM   32  C   UNK     0       3.360   0.402   2.030  0.00  0.00           C+0
HETATM   33 Cl   UNK     0       3.473   1.101   3.636  0.00  0.00          Cl+0
HETATM   34  C   UNK     0       2.169   0.493   1.428  0.00  0.00           C+0
HETATM   35  N   UNK     0       1.030   1.116   2.001  0.00  0.00           N+0
HETATM   36  C   UNK     0       0.186   1.453   0.904  0.00  0.00           C+0
HETATM   37  O   UNK     0      -0.616   2.454   0.856  0.00  0.00           O+0
HETATM   38  C   UNK     0       0.446   0.415  -0.125  0.00  0.00           C+0
HETATM   39  C   UNK     0       1.854  -0.046   0.091  0.00  0.00           C+0
HETATM   40  H   UNK     0      -1.232  -3.796  -2.714  0.00  0.00           H+0
HETATM   41  H   UNK     0       0.363  -3.127  -3.140  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.304  -4.629  -2.119  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.222  -1.335   1.007  0.00  0.00           H+0
HETATM   44  H   UNK     0      -1.962   0.586   1.119  0.00  0.00           H+0
HETATM   45  H   UNK     0      -2.613  -0.298  -1.738  0.00  0.00           H+0
HETATM   46  H   UNK     0      -3.275   2.187  -0.101  0.00  0.00           H+0
HETATM   47  H   UNK     0      -3.846   1.731  -1.749  0.00  0.00           H+0
HETATM   48  H   UNK     0      -5.048  -0.119  -1.042  0.00  0.00           H+0
HETATM   49  H   UNK     0      -6.655   1.290  -0.302  0.00  0.00           H+0
HETATM   50  H   UNK     0      -6.021   1.145   1.347  0.00  0.00           H+0
HETATM   51  H   UNK     0      -5.386   2.470   0.334  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.820   1.365   1.732  0.00  0.00           H+0
HETATM   53  H   UNK     0      -5.691  -2.174   3.153  0.00  0.00           H+0
HETATM   54  H   UNK     0      -7.025  -1.140   2.591  0.00  0.00           H+0
HETATM   55  H   UNK     0      -5.549  -0.363   3.191  0.00  0.00           H+0
HETATM   56  H   UNK     0      -3.084  -1.895  -0.240  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.853  -1.249   2.257  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.333   2.451  -1.344  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.335   0.052  -2.212  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.643   2.949  -1.311  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.089   2.243  -2.891  0.00  0.00           H+0
HETATM   62  H   UNK     0       2.583   2.370  -0.317  0.00  0.00           H+0
HETATM   63  H   UNK     0       2.915   3.231  -2.840  0.00  0.00           H+0
HETATM   64  H   UNK     0       4.354   2.853  -1.890  0.00  0.00           H+0
HETATM   65  H   UNK     0       3.675   1.573  -3.049  0.00  0.00           H+0
HETATM   66  H   UNK     0       2.299  -0.142  -1.940  0.00  0.00           H+0
HETATM   67  H   UNK     0       4.728   0.916  -1.446  0.00  0.00           H+0
HETATM   68  H   UNK     0       4.403  -0.773  -1.784  0.00  0.00           H+0
HETATM   69  H   UNK     0       6.396  -1.142  -1.137  0.00  0.00           H+0
HETATM   70  H   UNK     0       7.867  -1.921   0.744  0.00  0.00           H+0
HETATM   71  H   UNK     0       7.193  -1.590   3.079  0.00  0.00           H+0
HETATM   72  H   UNK     0       5.036  -0.473   3.565  0.00  0.00           H+0
HETATM   73  H   UNK     0       0.896   1.270   3.016  0.00  0.00           H+0
HETATM   74  H   UNK     0       1.829  -1.180   0.107  0.00  0.00           H+0
CONECT    1    2   40   41   42                                             
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   38   43                                             
CONECT    6    5    7   16   44                                             
CONECT    7    6    8   18   45                                             
CONECT    8    7    9   46   47                                             
CONECT    9    8   10   11   48                                             
CONECT   10    9   49   50   51                                             
CONECT   11    9   12   13   16                                             
CONECT   12   11   52                                                       
CONECT   13   11   14   15                                                  
CONECT   14   13   53   54   55                                             
CONECT   15   13                                                            
CONECT   16   11   17    6   56                                             
CONECT   17   16   57                                                       
CONECT   18    7   19   20   58                                             
CONECT   19   18                                                            
CONECT   20   18   21   38   59                                             
CONECT   21   20   22   60   61                                             
CONECT   22   21   23   24   62                                             
CONECT   23   22   63   64   65                                             
CONECT   24   22   25   39   66                                             
CONECT   25   24   26   67   68                                             
CONECT   26   25   27   31                                                  
CONECT   27   26   28   69                                                  
CONECT   28   27   29   70                                                  
CONECT   29   28   30   71                                                  
CONECT   30   29   31   72                                                  
CONECT   31   30   32   26                                                  
CONECT   32   31   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32   35   39                                                  
CONECT   35   34   36   73                                                  
CONECT   36   35   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36   39    5   20                                             
CONECT   39   38   24   34   74                                             
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    1                                                            
CONECT   43    5                                                            
CONECT   44    6                                                            
CONECT   45    7                                                            
CONECT   46    8                                                            
CONECT   47    8                                                            
CONECT   48    9                                                            
CONECT   49   10                                                            
CONECT   50   10                                                            
CONECT   51   10                                                            
CONECT   52   12                                                            
CONECT   53   14                                                            
CONECT   54   14                                                            
CONECT   55   14                                                            
CONECT   56   16                                                            
CONECT   57   17                                                            
CONECT   58   18                                                            
CONECT   59   20                                                            
CONECT   60   21                                                            
CONECT   61   21                                                            
CONECT   62   22                                                            
CONECT   63   23                                                            
CONECT   64   23                                                            
CONECT   65   23                                                            
CONECT   66   24                                                            
CONECT   67   25                                                            
CONECT   68   25                                                            
CONECT   69   27                                                            
CONECT   70   28                                                            
CONECT   71   29                                                            
CONECT   72   30                                                            
CONECT   73   35                                                            
CONECT   74   39                                                            
MASTER        0    0    0    0    0    0    0    0   74    0  158    0
END

RDKit          3D

74 79  0  0  0  0  0  0  0  0999 V2000
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   -0.1864   -2.8549   -1.0629 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2630    0.5017   -1.0317 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -5.7109    1.4079    0.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2103   -0.4064    0.9164 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8834    0.4074    1.9943 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.9341   -1.2269    2.6108 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5040    1.8301   -1.2764 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.1660    0.0277   -1.0055 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1027   -0.9985   -0.0871 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5698   -1.2600    2.2588 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3835   -0.6468    2.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5736   -0.2182    1.5106 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3599    0.4021    2.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4729    1.1006    3.6361 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1690    0.4925    1.4278 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0305    1.1161    2.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1857    1.4532    0.9037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6164    2.4536    0.8557 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8538   -0.0461    0.0906 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2325   -3.7959   -2.7138 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3626   -3.1267   -3.1403 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3038   -4.6286   -2.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2219   -1.3349    1.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9616    0.5860    1.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2754    2.1873   -0.1014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8458    1.7312   -1.7493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0479   -0.1194   -1.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6551    1.2899   -0.3024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0211    1.1455    1.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3859    2.4698    0.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8195    1.3645    1.7317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6909   -2.1741    3.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0252   -1.1397    2.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5491   -0.3634    3.1911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0844   -1.8945   -0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8531   -1.2489    2.2572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3329    2.4507   -1.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3352    0.0522   -2.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6426    2.9493   -1.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0892    2.2433   -2.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5830    2.3699   -0.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9150    3.2309   -2.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3538    2.8526   -1.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    1.5734   -3.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2986   -0.1419   -1.9398 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7284    0.9159   -1.4456 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4032   -0.7732   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3964   -1.1424   -1.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667   -1.9210    0.7439 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1927   -1.5899    3.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0360   -0.4728    3.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8963    1.2702    3.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8287   -1.1803    0.1071 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  0
  9 10  1  0
  9 11  1  0
 11 12  1  1
 11 13  1  0
 13 14  1  0
 13 15  2  0
 11 16  1  0
 16 17  1  0
  7 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  1  0
 32 34  2  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 38 36  1  1
 38 39  1  0
 38  5  1  0
 16  6  1  0
 38 20  1  0
 39 24  1  0
 31 26  1  0
 39 34  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  5 43  1  1
  6 44  1  1
  7 45  1  6
  8 46  1  0
  8 47  1  0
  9 48  1  6
 10 49  1  0
 10 50  1  0
 10 51  1  0
 12 52  1  0
 14 53  1  0
 14 54  1  0
 14 55  1  0
 16 56  1  6
 17 57  1  0
 18 58  1  1
 20 59  1  6
 21 60  1  0
 21 61  1  0
 22 62  1  1
 23 63  1  0
 23 64  1  0
 23 65  1  0
 24 66  1  6
 25 67  1  0
 25 68  1  0
 27 69  1  0
 28 70  1  0
 29 71  1  0
 30 72  1  0
 35 73  1  0
 39 74  1  1
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(1R,2R,3S,4R,5S,6S,8R,9S,10S,12S,13R,25R)-5-Acetyl-9,21-dichloro-4,5,24-trihydroxy-6,12-dimethyl-23-azahexacyclo[11.11.1.0,.0,.0,.0,]pentacosa-15,17,19,21,23-pentaen-2-yl acetic acid	Generator

Chemical Formula

C₃₀H₃₅Cl₂NO₆

Average Mass

576.5100 Da

Monoisotopic Mass

575.18414 Da

IUPAC Name

(1R,2R,3S,4R,5S,6S,8R,9S,10S,12S,13R,25R)-5-acetyl-9,21-dichloro-4,5-dihydroxy-6,12-dimethyl-24-oxo-23-azahexacyclo[11.11.1.0^{1,10}.0^{3,8}.0^{15,20}.0^{22,25}]pentacosa-15,17,19,21-tetraen-2-yl acetate

Traditional Name

CAS Registry Number

Not Available

SMILES

C[C@H]1C[C@@H]2[C@@H](Cl)[C@@H]3C[C@H](C)[C@](O)([C@H](O)[C@H]3[C@@H](OC(C)=O)[C@@]22[C@H]3[C@@H]1CC1=CC=CC=C1C(Cl)=C3NC2=O)C(C)=O

InChI Identifier

InChI=1S/C30H35Cl2NO6/c1-12-9-20-23(31)19-10-13(2)30(38,14(3)34)26(36)21(19)27(39-15(4)35)29(20)22-18(12)11-16-7-5-6-8-17(16)24(32)25(22)33-28(29)37/h5-8,12-13,18-23,26-27,36,38H,9-11H2,1-4H3,(H,33,37)/t12-,13-,18+,19+,20+,21-,22-,23-,26+,27+,29-,30+/m0/s1

InChI Key

WKTGXOLKQXRFPA-GYWASYMOSA-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
Xylaria	NPAtlas	31403306
Xylaria curta	LOTUS Database	35616633

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	3.84	ALOGPS
logP	2.57	ChemAxon
logS	-5.2	ALOGPS
pKa (Strongest Acidic)	11.88	ChemAxon
pKa (Strongest Basic)	-3.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	112.93 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	146.87 m³·mol⁻¹	ChemAxon
Polarizability	60.11 Å³	ChemAxon
Number of Rings	6	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

NPA026824

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

146683243

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Wang WX, Lei X, Yang YL, Li ZH, Ai HL, Li J, Feng T, Liu JK: Xylarichalasin A, a Halogenated Hexacyclic Cytochalasan from the Fungus Xylaria cf. curta. Org Lett. 2019 Sep 6;21(17):6957-6960. doi: 10.1021/acs.orglett.9b02552. Epub 2019 Aug 12. [PubMed:31403306 ]

Showing NP-Card for Xylarichalasin A (NP0020273)

MOL for NP0020273 (Xylarichalasin A)

3D MOL for NP0020273 (Xylarichalasin A)

3D SDF for NP0020273 (Xylarichalasin A)

3D-SDF for NP0020273 (Xylarichalasin A)

PDB for NP0020273 (Xylarichalasin A)

3D PDB for NP0020273 (Xylarichalasin A)

SMILES for NP0020273 (Xylarichalasin A)

INCHI for NP0020273 (Xylarichalasin A)

Structure for NP0020273 (Xylarichalasin A)

3D Structure for NP0020273 (Xylarichalasin A)