NP-MRD: Showing NP-Card for Glucolanomycin (NP0005757)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2020-12-09 02:55:00 UTC

Updated at

2021-07-15 16:52:54 UTC

NP-MRD ID

NP0005757

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Glucolanomycin

Provided By

NPAtlas

Description

Glucolanomycin is found in Pycnidiophora and Westerdykella dispersa. Glucolanomycin was first documented in 1992 (PMID: 1577669). Based on a literature review very few articles have been published on Glucolanomycin.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118223D          

 70 71  0  0  0  0            999 V2000
    5.1934    6.2112    0.0849 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9269    4.8455    0.6005 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4839    3.9463   -0.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2090    2.5998    0.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7585    1.6511   -0.6013 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5147    0.3304   -0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0617   -0.6762   -0.7951 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8111   -0.4208   -2.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8525   -1.9775   -0.1518 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6921   -2.9544   -0.7415 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7599   -4.0595    0.0910 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4081   -4.6921    0.3144 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9345   -5.5579   -0.8045 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3576   -3.7009    0.6795 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0964   -4.2857    0.6220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307   -4.1903    1.9277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4598   -2.5011   -0.2371 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4760   -1.5644    0.1616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5378   -1.1497   -0.6858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5715   -1.6157   -1.8447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5881   -0.1822   -0.2890 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4584    0.0407   -1.4121 N   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5776    0.8964   -1.1175 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1114    2.0238   -0.4736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0456    2.9245   -0.0598 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4607    3.6342    1.1759 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2162    2.6564    2.1475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3750    2.4140    0.3480 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3449    3.2735   -0.2220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7307    1.0321   -0.0455 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5684    0.4519    0.9075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4601    0.1888   -0.0728 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7015   -1.1174   -0.4281 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2976    6.5450   -0.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0734    6.1662   -0.5758 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4431    6.9225    0.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1062    4.6288    1.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3215    4.1995   -1.2676 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3897    2.3814    1.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5932    1.8944   -1.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6995    0.1554    1.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2426    0.5116   -2.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2824   -1.3114   -2.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7629   -0.3313   -2.7708 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1480   -1.9633    0.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2236   -3.8136    1.0719 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4065   -4.8151   -0.3963 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5391   -5.3696    1.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8335   -5.6719   -0.7398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3298   -6.5999   -0.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2347   -5.1922   -1.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6141   -3.3191    1.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100   -3.1361    2.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3163   -4.6912    2.5944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4016   -4.6799    2.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -2.8641   -1.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0958   -0.6008    0.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1526    0.8159   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7491   -0.8127   -1.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1319    1.1100   -2.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1279    3.7635   -0.8142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1601    4.4074    1.5587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4884    4.1116    0.9459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9983    2.5048    2.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5710    2.5046    1.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4486    4.0833    0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2220    0.9373   -1.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4207    0.1259    0.5018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9583    0.3151    0.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5555   -1.3868    0.0235 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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 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
 17  9  1  0  0  0  0
 32 23  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  2 37  1  0  0  0  0
  3 38  1  0  0  0  0
  4 39  1  0  0  0  0
  5 40  1  0  0  0  0
  6 41  1  0  0  0  0
  8 42  1  0  0  0  0
  8 43  1  0  0  0  0
  8 44  1  0  0  0  0
  9 45  1  1  0  0  0
 11 46  1  0  0  0  0
 11 47  1  0  0  0  0
 12 48  1  1  0  0  0
 13 49  1  0  0  0  0
 13 50  1  0  0  0  0
 13 51  1  0  0  0  0
 14 52  1  1  0  0  0
 16 53  1  0  0  0  0
 16 54  1  0  0  0  0
 16 55  1  0  0  0  0
 17 56  1  6  0  0  0
 21 57  1  0  0  0  0
 21 58  1  0  0  0  0
 22 59  1  0  0  0  0
 23 60  1  6  0  0  0
 25 61  1  6  0  0  0
 26 62  1  0  0  0  0
 26 63  1  0  0  0  0
 27 64  1  0  0  0  0
 28 65  1  1  0  0  0
 29 66  1  0  0  0  0
 30 67  1  6  0  0  0
 31 68  1  0  0  0  0
 32 69  1  1  0  0  0
 33 70  1  0  0  0  0
M  END

     RDKit          3D

 70 71  0  0  0  0  0  0  0  0999 V2000
    5.1934    6.2112    0.0849 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9269    4.8455    0.6005 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4839    3.9463   -0.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2090    2.5998    0.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7585    1.6511   -0.6013 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5147    0.3304   -0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0617   -0.6762   -0.7951 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8111   -0.4208   -2.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8525   -1.9775   -0.1518 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6921   -2.9544   -0.7415 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7599   -4.0595    0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4081   -4.6921    0.3144 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9345   -5.5579   -0.8045 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3576   -3.7009    0.6795 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0964   -4.2857    0.6220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307   -4.1903    1.9277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4598   -2.5011   -0.2371 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4760   -1.5644    0.1616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5378   -1.1497   -0.6858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5715   -1.6157   -1.8447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5881   -0.1822   -0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4584    0.0407   -1.4121 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5776    0.8964   -1.1175 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1114    2.0238   -0.4736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0456    2.9245   -0.0598 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4607    3.6342    1.1759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2162    2.6564    2.1475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3750    2.4140    0.3480 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3449    3.2735   -0.2220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7307    1.0321   -0.0455 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5684    0.4519    0.9075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4601    0.1888   -0.0728 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7015   -1.1174   -0.4281 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2976    6.5450   -0.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0734    6.1662   -0.5758 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4431    6.9225    0.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1062    4.6288    1.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3215    4.1995   -1.2676 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3897    2.3814    1.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5932    1.8944   -1.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6995    0.1554    1.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2426    0.5116   -2.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2824   -1.3114   -2.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7629   -0.3313   -2.7708 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1480   -1.9633    0.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2236   -3.8136    1.0719 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4065   -4.8151   -0.3963 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5391   -5.3696    1.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8335   -5.6719   -0.7398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3298   -6.5999   -0.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2347   -5.1922   -1.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6141   -3.3191    1.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100   -3.1361    2.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3163   -4.6912    2.5944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4016   -4.6799    2.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -2.8641   -1.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0958   -0.6008    0.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1526    0.8159   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7491   -0.8127   -1.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1319    1.1100   -2.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1279    3.7635   -0.8142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1601    4.4074    1.5587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4884    4.1116    0.9459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9983    2.5048    2.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5710    2.5046    1.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4486    4.0833    0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2220    0.9373   -1.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4207    0.1259    0.5018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9583    0.3151    0.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5555   -1.3868    0.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 17  9  1  0
 32 23  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  3 38  1  0
  4 39  1  0
  5 40  1  0
  6 41  1  0
  8 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  1
 11 46  1  0
 11 47  1  0
 12 48  1  1
 13 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  1
 16 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  6
 21 57  1  0
 21 58  1  0
 22 59  1  0
 23 60  1  6
 25 61  1  6
 26 62  1  0
 26 63  1  0
 27 64  1  0
 28 65  1  1
 29 66  1  0
 30 67  1  6
 31 68  1  0
 32 69  1  1
 33 70  1  0
M  END


  Mrv1652306242118223D          

 70 71  0  0  0  0            999 V2000
    5.1934    6.2112    0.0849 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9269    4.8455    0.6005 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4839    3.9463   -0.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2090    2.5998    0.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7585    1.6511   -0.6013 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5147    0.3304   -0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0617   -0.6762   -0.7951 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8111   -0.4208   -2.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8525   -1.9775   -0.1518 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6921   -2.9544   -0.7415 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7599   -4.0595    0.0910 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4081   -4.6921    0.3144 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9345   -5.5579   -0.8045 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3576   -3.7009    0.6795 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0964   -4.2857    0.6220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307   -4.1903    1.9277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4598   -2.5011   -0.2371 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4760   -1.5644    0.1616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5378   -1.1497   -0.6858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5715   -1.6157   -1.8447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5881   -0.1822   -0.2890 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4584    0.0407   -1.4121 N   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5776    0.8964   -1.1175 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1114    2.0238   -0.4736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0456    2.9245   -0.0598 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4607    3.6342    1.1759 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2162    2.6564    2.1475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3750    2.4140    0.3480 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3449    3.2735   -0.2220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7307    1.0321   -0.0455 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5684    0.4519    0.9075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4601    0.1888   -0.0728 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7015   -1.1174   -0.4281 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2976    6.5450   -0.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0734    6.1662   -0.5758 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4431    6.9225    0.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1062    4.6288    1.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3215    4.1995   -1.2676 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3897    2.3814    1.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5932    1.8944   -1.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6995    0.1554    1.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2426    0.5116   -2.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2824   -1.3114   -2.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7629   -0.3313   -2.7708 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1480   -1.9633    0.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2236   -3.8136    1.0719 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4065   -4.8151   -0.3963 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5391   -5.3696    1.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8335   -5.6719   -0.7398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3298   -6.5999   -0.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2347   -5.1922   -1.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6141   -3.3191    1.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100   -3.1361    2.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3163   -4.6912    2.5944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4016   -4.6799    2.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -2.8641   -1.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0958   -0.6008    0.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1526    0.8159   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7491   -0.8127   -1.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1319    1.1100   -2.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1279    3.7635   -0.8142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1601    4.4074    1.5587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4884    4.1116    0.9459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9983    2.5048    2.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5710    2.5046    1.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4486    4.0833    0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2220    0.9373   -1.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4207    0.1259    0.5018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9583    0.3151    0.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5555   -1.3868    0.0235 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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 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
 17  9  1  0  0  0  0
 32 23  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  2 37  1  0  0  0  0
  3 38  1  0  0  0  0
  4 39  1  0  0  0  0
  5 40  1  0  0  0  0
  6 41  1  0  0  0  0
  8 42  1  0  0  0  0
  8 43  1  0  0  0  0
  8 44  1  0  0  0  0
  9 45  1  1  0  0  0
 11 46  1  0  0  0  0
 11 47  1  0  0  0  0
 12 48  1  1  0  0  0
 13 49  1  0  0  0  0
 13 50  1  0  0  0  0
 13 51  1  0  0  0  0
 14 52  1  1  0  0  0
 16 53  1  0  0  0  0
 16 54  1  0  0  0  0
 16 55  1  0  0  0  0
 17 56  1  6  0  0  0
 21 57  1  0  0  0  0
 21 58  1  0  0  0  0
 22 59  1  0  0  0  0
 23 60  1  6  0  0  0
 25 61  1  6  0  0  0
 26 62  1  0  0  0  0
 26 63  1  0  0  0  0
 27 64  1  0  0  0  0
 28 65  1  1  0  0  0
 29 66  1  0  0  0  0
 30 67  1  6  0  0  0
 31 68  1  0  0  0  0
 32 69  1  1  0  0  0
 33 70  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0005757

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(N([H])C([H])([H])C(=O)O[C@@]2([H])[C@@]([H])(OC([H])([H])[C@]([H])(C([H])([H])[H])[C@]2([H])OC([H])([H])[H])C(=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])C([H])([H])[H])\C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C23H37NO9/c1-5-6-7-8-9-13(2)21-22(20(30-4)14(3)12-31-21)33-16(26)10-24-23-19(29)18(28)17(27)15(11-25)32-23/h5-9,14-15,17-25,27-29H,10-12H2,1-4H3/b6-5+,8-7+,13-9+/t14-,15+,17+,18-,19+,20-,21-,22+,23+/m0/s1

> <INCHI_KEY>
OYYWJRVVYVMXBN-CGDKZCTRSA-N

> <FORMULA>
C23H37NO9

> <MOLECULAR_WEIGHT>
471.547

> <EXACT_MASS>
471.246831775

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
70

> <JCHEM_AVERAGE_POLARIZABILITY>
50.68306941457278

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2S,3R,4S,5S)-4-methoxy-5-methyl-2-[(2E,4E,6E)-octa-2,4,6-trien-2-yl]oxan-3-yl 2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}acetate

> <ALOGPS_LOGP>
0.98

> <JCHEM_LOGP>
-0.11417727199999911

> <ALOGPS_LOGS>
-2.67

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.340903144045136

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.45386415240728

> <JCHEM_PKA_STRONGEST_BASIC>
3.8757142850433937

> <JCHEM_POLAR_SURFACE_AREA>
146.94000000000003

> <JCHEM_REFRACTIVITY>
121.37499999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.01e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3R,4S,5S)-4-methoxy-5-methyl-2-[(2E,4E,6E)-octa-2,4,6-trien-2-yl]oxan-3-yl {[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 70 71  0  0  0  0  0  0  0  0999 V2000
    5.1934    6.2112    0.0849 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9269    4.8455    0.6005 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4839    3.9463   -0.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2090    2.5998    0.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7585    1.6511   -0.6013 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5147    0.3304   -0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0617   -0.6762   -0.7951 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8111   -0.4208   -2.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8525   -1.9775   -0.1518 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6921   -2.9544   -0.7415 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7599   -4.0595    0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4081   -4.6921    0.3144 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9345   -5.5579   -0.8045 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3576   -3.7009    0.6795 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0964   -4.2857    0.6220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307   -4.1903    1.9277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4598   -2.5011   -0.2371 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4760   -1.5644    0.1616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5378   -1.1497   -0.6858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5715   -1.6157   -1.8447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5881   -0.1822   -0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4584    0.0407   -1.4121 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5776    0.8964   -1.1175 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1114    2.0238   -0.4736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0456    2.9245   -0.0598 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4607    3.6342    1.1759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2162    2.6564    2.1475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3750    2.4140    0.3480 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3449    3.2735   -0.2220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7307    1.0321   -0.0455 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5684    0.4519    0.9075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4601    0.1888   -0.0728 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7015   -1.1174   -0.4281 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2976    6.5450   -0.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0734    6.1662   -0.5758 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4431    6.9225    0.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1062    4.6288    1.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3215    4.1995   -1.2676 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3897    2.3814    1.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5932    1.8944   -1.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6995    0.1554    1.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2426    0.5116   -2.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2824   -1.3114   -2.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7629   -0.3313   -2.7708 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1480   -1.9633    0.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2236   -3.8136    1.0719 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4065   -4.8151   -0.3963 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5391   -5.3696    1.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8335   -5.6719   -0.7398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3298   -6.5999   -0.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2347   -5.1922   -1.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6141   -3.3191    1.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100   -3.1361    2.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3163   -4.6912    2.5944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4016   -4.6799    2.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -2.8641   -1.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0958   -0.6008    0.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1526    0.8159   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7491   -0.8127   -1.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1319    1.1100   -2.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1279    3.7635   -0.8142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1601    4.4074    1.5587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4884    4.1116    0.9459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9983    2.5048    2.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5710    2.5046    1.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4486    4.0833    0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2220    0.9373   -1.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4207    0.1259    0.5018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9583    0.3151    0.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5555   -1.3868    0.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 17  9  1  0
 32 23  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  3 38  1  0
  4 39  1  0
  5 40  1  0
  6 41  1  0
  8 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  1
 11 46  1  0
 11 47  1  0
 12 48  1  1
 13 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  1
 16 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  6
 21 57  1  0
 21 58  1  0
 22 59  1  0
 23 60  1  6
 25 61  1  6
 26 62  1  0
 26 63  1  0
 27 64  1  0
 28 65  1  1
 29 66  1  0
 30 67  1  6
 31 68  1  0
 32 69  1  1
 33 70  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       5.193   6.211   0.085  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.927   4.846   0.601  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.484   3.946  -0.241  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.209   2.600   0.212  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.759   1.651  -0.601  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.515   0.330  -0.042  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.062  -0.676  -0.795  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.811  -0.421  -2.213  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.853  -1.978  -0.152  0.00  0.00           C+0
HETATM   10  O   UNK     0       3.692  -2.954  -0.742  0.00  0.00           O+0
HETATM   11  C   UNK     0       3.760  -4.059   0.091  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.408  -4.692   0.314  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.935  -5.558  -0.805  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.358  -3.701   0.680  0.00  0.00           C+0
HETATM   15  O   UNK     0       0.096  -4.286   0.622  0.00  0.00           O+0
HETATM   16  C   UNK     0      -0.431  -4.190   1.928  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.460  -2.501  -0.237  0.00  0.00           C+0
HETATM   18  O   UNK     0       0.476  -1.564   0.162  0.00  0.00           O+0
HETATM   19  C   UNK     0      -0.538  -1.150  -0.686  0.00  0.00           C+0
HETATM   20  O   UNK     0      -0.572  -1.616  -1.845  0.00  0.00           O+0
HETATM   21  C   UNK     0      -1.588  -0.182  -0.289  0.00  0.00           C+0
HETATM   22  N   UNK     0      -2.458   0.041  -1.412  0.00  0.00           N+0
HETATM   23  C   UNK     0      -3.578   0.896  -1.117  0.00  0.00           C+0
HETATM   24  O   UNK     0      -3.111   2.024  -0.474  0.00  0.00           O+0
HETATM   25  C   UNK     0      -4.046   2.925  -0.060  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.461   3.634   1.176  0.00  0.00           C+0
HETATM   27  O   UNK     0      -3.216   2.656   2.147  0.00  0.00           O+0
HETATM   28  C   UNK     0      -5.375   2.414   0.348  0.00  0.00           C+0
HETATM   29  O   UNK     0      -6.345   3.273  -0.222  0.00  0.00           O+0
HETATM   30  C   UNK     0      -5.731   1.032  -0.046  0.00  0.00           C+0
HETATM   31  O   UNK     0      -6.568   0.452   0.908  0.00  0.00           O+0
HETATM   32  C   UNK     0      -4.460   0.189  -0.073  0.00  0.00           C+0
HETATM   33  O   UNK     0      -4.702  -1.117  -0.428  0.00  0.00           O+0
HETATM   34  H   UNK     0       4.298   6.545  -0.482  0.00  0.00           H+0
HETATM   35  H   UNK     0       6.073   6.166  -0.576  0.00  0.00           H+0
HETATM   36  H   UNK     0       5.443   6.923   0.919  0.00  0.00           H+0
HETATM   37  H   UNK     0       5.106   4.629   1.655  0.00  0.00           H+0
HETATM   38  H   UNK     0       4.322   4.199  -1.268  0.00  0.00           H+0
HETATM   39  H   UNK     0       4.390   2.381   1.276  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.593   1.894  -1.639  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.700   0.155   1.001  0.00  0.00           H+0
HETATM   42  H   UNK     0       2.243   0.512  -2.425  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.282  -1.311  -2.635  0.00  0.00           H+0
HETATM   44  H   UNK     0       3.763  -0.331  -2.771  0.00  0.00           H+0
HETATM   45  H   UNK     0       3.148  -1.963   0.930  0.00  0.00           H+0
HETATM   46  H   UNK     0       4.224  -3.814   1.072  0.00  0.00           H+0
HETATM   47  H   UNK     0       4.407  -4.815  -0.396  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.539  -5.370   1.212  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.834  -5.672  -0.740  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.330  -6.600  -0.655  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.235  -5.192  -1.814  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.614  -3.319   1.700  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.510  -3.136   2.263  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.316  -4.691   2.594  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.402  -4.680   2.034  0.00  0.00           H+0
HETATM   56  H   UNK     0       1.317  -2.864  -1.274  0.00  0.00           H+0
HETATM   57  H   UNK     0      -2.096  -0.601   0.596  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.153   0.816  -0.039  0.00  0.00           H+0
HETATM   59  H   UNK     0      -2.749  -0.813  -1.923  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.132   1.110  -2.046  0.00  0.00           H+0
HETATM   61  H   UNK     0      -4.128   3.764  -0.814  0.00  0.00           H+0
HETATM   62  H   UNK     0      -4.160   4.407   1.559  0.00  0.00           H+0
HETATM   63  H   UNK     0      -2.488   4.112   0.946  0.00  0.00           H+0
HETATM   64  H   UNK     0      -3.998   2.505   2.740  0.00  0.00           H+0
HETATM   65  H   UNK     0      -5.571   2.505   1.456  0.00  0.00           H+0
HETATM   66  H   UNK     0      -6.449   4.083   0.351  0.00  0.00           H+0
HETATM   67  H   UNK     0      -6.222   0.937  -1.031  0.00  0.00           H+0
HETATM   68  H   UNK     0      -7.421   0.126   0.502  0.00  0.00           H+0
HETATM   69  H   UNK     0      -3.958   0.315   0.906  0.00  0.00           H+0
HETATM   70  H   UNK     0      -5.556  -1.387   0.024  0.00  0.00           H+0
CONECT    1    2   34   35   36                                             
CONECT    2    1    3   37                                                  
CONECT    3    2    4   38                                                  
CONECT    4    3    5   39                                                  
CONECT    5    4    6   40                                                  
CONECT    6    5    7   41                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7   42   43   44                                             
CONECT    9    7   10   17   45                                             
CONECT   10    9   11                                                       
CONECT   11   10   12   46   47                                             
CONECT   12   11   13   14   48                                             
CONECT   13   12   49   50   51                                             
CONECT   14   12   15   17   52                                             
CONECT   15   14   16                                                       
CONECT   16   15   53   54   55                                             
CONECT   17   14   18    9   56                                             
CONECT   18   17   19                                                       
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22   57   58                                             
CONECT   22   21   23   59                                                  
CONECT   23   22   24   32   60                                             
CONECT   24   23   25                                                       
CONECT   25   24   26   28   61                                             
CONECT   26   25   27   62   63                                             
CONECT   27   26   64                                                       
CONECT   28   25   29   30   65                                             
CONECT   29   28   66                                                       
CONECT   30   28   31   32   67                                             
CONECT   31   30   68                                                       
CONECT   32   30   33   23   69                                             
CONECT   33   32   70                                                       
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    2                                                            
CONECT   38    3                                                            
CONECT   39    4                                                            
CONECT   40    5                                                            
CONECT   41    6                                                            
CONECT   42    8                                                            
CONECT   43    8                                                            
CONECT   44    8                                                            
CONECT   45    9                                                            
CONECT   46   11                                                            
CONECT   47   11                                                            
CONECT   48   12                                                            
CONECT   49   13                                                            
CONECT   50   13                                                            
CONECT   51   13                                                            
CONECT   52   14                                                            
CONECT   53   16                                                            
CONECT   54   16                                                            
CONECT   55   16                                                            
CONECT   56   17                                                            
CONECT   57   21                                                            
CONECT   58   21                                                            
CONECT   59   22                                                            
CONECT   60   23                                                            
CONECT   61   25                                                            
CONECT   62   26                                                            
CONECT   63   26                                                            
CONECT   64   27                                                            
CONECT   65   28                                                            
CONECT   66   29                                                            
CONECT   67   30                                                            
CONECT   68   31                                                            
CONECT   69   32                                                            
CONECT   70   33                                                            
MASTER        0    0    0    0    0    0    0    0   70    0  142    0
END

RDKit          3D

70 71  0  0  0  0  0  0  0  0999 V2000
    5.1934    6.2112    0.0849 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9269    4.8455    0.6005 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4839    3.9463   -0.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2090    2.5998    0.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7585    1.6511   -0.6013 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5147    0.3304   -0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0617   -0.6762   -0.7951 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8111   -0.4208   -2.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8525   -1.9775   -0.1518 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6921   -2.9544   -0.7415 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7599   -4.0595    0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4081   -4.6921    0.3144 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9345   -5.5579   -0.8045 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3576   -3.7009    0.6795 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0964   -4.2857    0.6220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307   -4.1903    1.9277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4598   -2.5011   -0.2371 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4760   -1.5644    0.1616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5378   -1.1497   -0.6858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5715   -1.6157   -1.8447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5881   -0.1822   -0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4584    0.0407   -1.4121 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5776    0.8964   -1.1175 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1114    2.0238   -0.4736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0456    2.9245   -0.0598 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4607    3.6342    1.1759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2162    2.6564    2.1475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3750    2.4140    0.3480 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3449    3.2735   -0.2220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7307    1.0321   -0.0455 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5684    0.4519    0.9075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4601    0.1888   -0.0728 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7015   -1.1174   -0.4281 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2976    6.5450   -0.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0734    6.1662   -0.5758 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4431    6.9225    0.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1062    4.6288    1.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3215    4.1995   -1.2676 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3897    2.3814    1.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5932    1.8944   -1.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6995    0.1554    1.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2426    0.5116   -2.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2824   -1.3114   -2.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7629   -0.3313   -2.7708 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1480   -1.9633    0.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2236   -3.8136    1.0719 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4065   -4.8151   -0.3963 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5391   -5.3696    1.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8335   -5.6719   -0.7398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3298   -6.5999   -0.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2347   -5.1922   -1.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6141   -3.3191    1.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100   -3.1361    2.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3163   -4.6912    2.5944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4016   -4.6799    2.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -2.8641   -1.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0958   -0.6008    0.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1526    0.8159   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7491   -0.8127   -1.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1319    1.1100   -2.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1279    3.7635   -0.8142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1601    4.4074    1.5587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4884    4.1116    0.9459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9983    2.5048    2.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5710    2.5046    1.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4486    4.0833    0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2220    0.9373   -1.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4207    0.1259    0.5018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9583    0.3151    0.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5555   -1.3868    0.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 17  9  1  0
 32 23  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  3 38  1  0
  4 39  1  0
  5 40  1  0
  6 41  1  0
  8 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  1
 11 46  1  0
 11 47  1  0
 12 48  1  1
 13 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  1
 16 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  6
 21 57  1  0
 21 58  1  0
 22 59  1  0
 23 60  1  6
 25 61  1  6
 26 62  1  0
 26 63  1  0
 27 64  1  0
 28 65  1  1
 29 66  1  0
 30 67  1  6
 31 68  1  0
 32 69  1  1
 33 70  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2S,3R,4S,5S)-4-Methoxy-5-methyl-2-[(2E,4E,6E)-octa-2,4,6-trien-2-yl]oxan-3-yl 2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}acetic acid	Generator

Chemical Formula

C₂₃H₃₇NO₉

Average Mass

471.5470 Da

Monoisotopic Mass

471.24683 Da

IUPAC Name

(2S,3R,4S,5S)-4-methoxy-5-methyl-2-[(2E,4E,6E)-octa-2,4,6-trien-2-yl]oxan-3-yl 2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}acetate

Traditional Name

(2S,3R,4S,5S)-4-methoxy-5-methyl-2-[(2E,4E,6E)-octa-2,4,6-trien-2-yl]oxan-3-yl {[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}acetate

CAS Registry Number

Not Available

SMILES

CO[C@H]1[C@@H](C)CO[C@H]([C@@H]1OC(=O)CN[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(\C)=C\C=C\C=C\C

InChI Identifier

InChI=1S/C23H37NO9/c1-5-6-7-8-9-13(2)21-22(20(30-4)14(3)12-31-21)33-16(26)10-24-23-19(29)18(28)17(27)15(11-25)32-23/h5-9,14-15,17-25,27-29H,10-12H2,1-4H3/b6-5+,8-7+,13-9+/t14-,15+,17+,18-,19+,20-,21-,22+,23+/m0/s1

InChI Key

OYYWJRVVYVMXBN-CGDKZCTRSA-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
Pycnidiophora	NPAtlas	1577669
Westerdykella dispersa	LOTUS Database	35616633

Species Where Detected

Species Name	Source	Reference
Pycnidiophora dispersa	KNApSAcK Database	22123792

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	0.98	ALOGPS
logP	-0.11	ChemAxon
logS	-2.7	ALOGPS
pKa (Strongest Acidic)	12.45	ChemAxon
pKa (Strongest Basic)	3.88	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	146.94 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	121.38 m³·mol⁻¹	ChemAxon
Polarizability	50.68 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA007672

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00017246

Chemspider ID

57260550

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

101623352

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Remsburg B, Phillipson DW, O'Sullivan J: Lanomycin and glucolanomycin, antifungal agents produced by Pycnidiophora dispersa. III. Biosynthesis of lanomycin: 13C NMR assignment and origin of the carbon skeleton. J Antibiot (Tokyo). 1992 Mar;45(3):420-3. doi: 10.7164/antibiotics.45.420. [PubMed:1577669 ]

Showing NP-Card for Glucolanomycin (NP0005757)

MOL for NP0005757 (Glucolanomycin)

3D MOL for NP0005757 (Glucolanomycin)

3D SDF for NP0005757 (Glucolanomycin)

3D-SDF for NP0005757 (Glucolanomycin)

PDB for NP0005757 (Glucolanomycin)

3D PDB for NP0005757 (Glucolanomycin)

SMILES for NP0005757 (Glucolanomycin)

INCHI for NP0005757 (Glucolanomycin)

Structure for NP0005757 (Glucolanomycin)

3D Structure for NP0005757 (Glucolanomycin)