NP-MRD: Showing NP-Card for Largamide A (NP0006523)

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Record Information

Version

2.0

Created at

2020-12-09 03:30:59 UTC

Updated at

2021-07-15 16:55:03 UTC

NP-MRD ID

NP0006523

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Largamide A

Provided By

NPAtlas

Description

Largamide A is found in Lyngbya confervoides and Oscillatoria sp.. Based on a literature review very few articles have been published on 3-[(3S,6R,9Z,12S,15S,16R)-9-ethylidene-5,8,11,14-tetrahydroxy-15-{[(2S)-1-hydroxy-2-{[(2S)-1-hydroxy-2-[(1-hydroxy-3-methylbut-2-en-1-ylidene)amino]-3-methylbutylidene]amino}-3-(4-hydroxyphenyl)propylidene]amino}-12,16-dimethyl-3-(2-methylpropyl)-2-oxo-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-6-yl]propanoic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119053D          

119120  0  0  0  0            999 V2000
    6.2159   -3.5838   -1.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5057   -2.2124   -1.0198 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5428   -1.2619   -0.9742 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2905   -1.6324   -1.4775 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2894   -0.8618   -2.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1161   -1.0906   -1.7158 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4552    0.1411   -3.1745 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9010    0.5913   -3.3386 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5393    1.2509   -3.1760 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9820    2.0382   -2.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4433    3.2734   -2.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9782    1.8327   -1.1453 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1585    1.0319   -1.4952 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5033    1.2883   -1.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6601    2.2659   -0.2794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6340    0.4505   -1.4201 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8530    0.4510   -2.9287 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1312    1.7887   -3.4612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0959    2.5881   -3.8959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3030    3.8503   -4.4095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5821    4.3757   -4.5114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7757    5.6528   -5.0326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6286    3.5819   -4.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3985    2.3257   -3.5685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8874    0.8340   -0.8282 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6741   -0.1598   -0.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2602   -1.3457   -0.1039 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9851    0.1515    0.4839 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5700   -1.0156    1.0506 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7877   -1.2661    2.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4176   -0.3785    3.2763 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3961   -2.4219    3.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8964   -3.5183    2.5641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4697   -4.5465    3.5347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9658   -3.8657    1.1368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9116    1.3855    1.3111 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.1702    1.8340    1.9664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6860    1.4687    2.2014 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5948    1.4706    0.1861 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5891    2.6892    1.1285 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8957    0.4499    0.8019 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1879   -0.3069    1.9012 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5137   -0.2869    2.9660 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3525   -1.2275    1.9030 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7144   -2.5942    2.2564 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6858   -3.7012    2.3605 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8799   -4.9633    2.7116 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4593   -4.0117    1.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4116   -0.9362    2.7939 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6526   -0.4151    2.4591 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6982   -1.1361    2.7581 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9331    0.8444    1.8163 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0572    1.6052    2.5873 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2745    2.8951    1.8501 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3383    3.7221    2.5026 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9550    3.3559    3.5136 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6297    4.9451    1.9365 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3011    0.8878    0.4485 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9482    0.0148   -0.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1363    0.3740   -0.8115 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6718   -4.1808   -0.8283 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1670   -4.0669   -1.8149 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5437   -3.5007   -2.4762 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000   -2.0007   -0.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0579   -2.6886   -1.3531 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3092   -0.4731   -4.1431 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6085   -0.2260   -3.2432 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0776    1.4857   -2.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9815    0.9453   -4.4127 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2533    1.5221   -4.2069 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4746    2.8408   -0.8787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0533    0.2014   -2.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4269   -0.6017   -1.1525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7110   -0.2155   -3.1326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9757    0.0157   -3.4612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0596    2.2522   -3.8542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4823    4.4759   -4.7537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9287    5.8383   -6.0212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6361    3.9839   -4.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2456    1.7413   -3.2423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2629    1.8013   -0.8551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7076    0.4476   -0.3584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8784   -1.7949    0.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4589   -2.3677    4.1635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4864   -4.8547    3.1537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6414   -4.0608    4.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7862   -5.3865    3.5963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4418   -4.9188    1.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6453   -3.1705    0.6023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9694   -4.0079    0.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6991    2.2177    0.5239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5563    2.8043    1.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0164    1.1199    1.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0840    2.1316    3.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1182    0.5307    2.2642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9415    1.8827    3.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9219    2.2103    1.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6564    1.2015    0.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5854    3.1386    1.1672 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8143    2.3313    2.1462 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3445    3.4186    0.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6808   -1.3358    0.8572 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1742   -2.4995    3.2242 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9578   -2.8372    1.4882 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3834   -3.4591    3.1989 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0317   -4.9969    1.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5693   -5.8169    2.6192 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4970   -4.8082    3.7366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8291   -4.0075    0.2082 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2878   -3.2804    0.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8709   -5.0570    1.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2254   -1.1721    3.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0620    1.5540    1.9772 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0051    1.0383    2.5454 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7672    1.8145    3.6141 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5951    2.7676    0.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3714    3.5607    1.8325 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0944    5.7101    2.4193 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0203    1.8361   -0.0321 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  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  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  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 16 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  2  3  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 28 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 12 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 42 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 44 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 50 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  2  0  0  0  0
 55 57  1  0  0  0  0
 52 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  2  0  0  0  0
 59  3  1  0  0  0  0
 24 18  1  0  0  0  0
  1 61  1  0  0  0  0
  1 62  1  0  0  0  0
  1 63  1  0  0  0  0
  2 64  1  0  0  0  0
  4 65  1  0  0  0  0
  7 66  1  6  0  0  0
  8 67  1  0  0  0  0
  8 68  1  0  0  0  0
  8 69  1  0  0  0  0
  9 70  1  0  0  0  0
 12 71  1  1  0  0  0
 13 72  1  0  0  0  0
 16 73  1  1  0  0  0
 17 74  1  0  0  0  0
 17 75  1  0  0  0  0
 19 76  1  0  0  0  0
 20 77  1  0  0  0  0
 22 78  1  0  0  0  0
 23 79  1  0  0  0  0
 24 80  1  0  0  0  0
 25 81  1  0  0  0  0
 28 82  1  6  0  0  0
 29 83  1  0  0  0  0
 32 84  1  0  0  0  0
 34 85  1  0  0  0  0
 34 86  1  0  0  0  0
 34 87  1  0  0  0  0
 35 88  1  0  0  0  0
 35 89  1  0  0  0  0
 35 90  1  0  0  0  0
 36 91  1  6  0  0  0
 37 92  1  0  0  0  0
 37 93  1  0  0  0  0
 37 94  1  0  0  0  0
 38 95  1  0  0  0  0
 38 96  1  0  0  0  0
 38 97  1  0  0  0  0
 39 98  1  6  0  0  0
 40 99  1  0  0  0  0
 40100  1  0  0  0  0
 40101  1  0  0  0  0
 44102  1  6  0  0  0
 45103  1  0  0  0  0
 45104  1  0  0  0  0
 46105  1  1  0  0  0
 47106  1  0  0  0  0
 47107  1  0  0  0  0
 47108  1  0  0  0  0
 48109  1  0  0  0  0
 48110  1  0  0  0  0
 48111  1  0  0  0  0
 49112  1  0  0  0  0
 52113  1  6  0  0  0
 53114  1  0  0  0  0
 53115  1  0  0  0  0
 54116  1  0  0  0  0
 54117  1  0  0  0  0
 57118  1  0  0  0  0
 58119  1  0  0  0  0
M  END

     RDKit          3D

119120  0  0  0  0  0  0  0  0999 V2000
    6.2159   -3.5838   -1.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5057   -2.2124   -1.0198 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5428   -1.2619   -0.9742 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2905   -1.6324   -1.4775 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2894   -0.8618   -2.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1161   -1.0906   -1.7158 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4552    0.1411   -3.1745 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9010    0.5913   -3.3386 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5393    1.2509   -3.1760 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9820    2.0382   -2.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4433    3.2734   -2.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9782    1.8327   -1.1453 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1585    1.0319   -1.4952 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5033    1.2883   -1.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6601    2.2659   -0.2794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6340    0.4505   -1.4201 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8530    0.4510   -2.9287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1312    1.7887   -3.4612 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307012119053D          

119120  0  0  0  0            999 V2000
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M  END
> <DATABASE_ID>
NP0006523

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)C([H])([H])C([H])([H])[C@@]1([H])N([H])C(=O)\C(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])=C(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C2=C([H])C([H])=C(O[H])C([H])=C2[H])[C@]([H])(OC(=O)[C@@]([H])(N([H])C1=O)C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])=C(/[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C41H59N7O12/c1-10-27-36(54)44-28(15-16-32(51)52)37(55)46-30(17-20(2)3)41(59)60-24(9)34(40(58)42-23(8)35(53)43-27)48-38(56)29(19-25-11-13-26(49)14-12-25)45-39(57)33(22(6)7)47-31(50)18-21(4)5/h10-14,18,20,22-24,28-30,33-34,49H,15-17,19H2,1-9H3,(H,42,58)(H,43,53)(H,44,54)(H,45,57)(H,46,55)(H,47,50)(H,48,56)(H,51,52)/b27-10-/t23-,24+,28+,29-,30-,33-,34-/m0/s1

> <INCHI_KEY>
HSCXMUJDRPVQBX-JCYRPJTLSA-N

> <FORMULA>
C41H59N7O12

> <MOLECULAR_WEIGHT>
841.96

> <EXACT_MASS>
841.422170368

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
119

> <JCHEM_AVERAGE_POLARIZABILITY>
88.10765509687403

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-[(3S,6R,9Z,12S,15S,16R)-9-ethylidene-15-[(2S)-3-(4-hydroxyphenyl)-2-[(2S)-3-methyl-2-(3-methylbut-2-enamido)butanamido]propanamido]-12,16-dimethyl-3-(2-methylpropyl)-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetraazacyclohexadecan-6-yl]propanoic acid

> <ALOGPS_LOGP>
1.55

> <JCHEM_LOGP>
0.9251174886666655

> <ALOGPS_LOGS>
-4.48

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
9.47069356403677

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.8824700428743557

> <JCHEM_PKA_STRONGEST_BASIC>
-5.958331586759695

> <JCHEM_POLAR_SURFACE_AREA>
287.53

> <JCHEM_REFRACTIVITY>
216.95100000000016

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.81e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-[(3S,6R,9Z,12S,15S,16R)-9-ethylidene-15-[(2S)-3-(4-hydroxyphenyl)-2-[(2S)-3-methyl-2-(3-methylbut-2-enamido)butanamido]propanamido]-12,16-dimethyl-3-(2-methylpropyl)-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetraazacyclohexadecan-6-yl]propanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

119120  0  0  0  0  0  0  0  0999 V2000
    6.2159   -3.5838   -1.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5057   -2.2124   -1.0198 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5428   -1.2619   -0.9742 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2905   -1.6324   -1.4775 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2894   -0.8618   -2.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1161   -1.0906   -1.7158 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4552    0.1411   -3.1745 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9010    0.5913   -3.3386 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5393    1.2509   -3.1760 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9820    2.0382   -2.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4433    3.2734   -2.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9782    1.8327   -1.1453 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1585    1.0319   -1.4952 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5033    1.2883   -1.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6601    2.2659   -0.2794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6340    0.4505   -1.4201 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8530    0.4510   -2.9287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1312    1.7887   -3.4612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0959    2.5881   -3.8959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3030    3.8503   -4.4095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5821    4.3757   -4.5114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7757    5.6528   -5.0326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6286    3.5819   -4.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3985    2.3257   -3.5685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8874    0.8340   -0.8282 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6741   -0.1598   -0.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2602   -1.3457   -0.1039 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9851    0.1515    0.4839 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5700   -1.0156    1.0506 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7877   -1.2661    2.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4176   -0.3785    3.2763 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3961   -2.4219    3.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8964   -3.5183    2.5641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4697   -4.5465    3.5347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9658   -3.8657    1.1368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9116    1.3855    1.3111 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.1702    1.8340    1.9664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6860    1.4687    2.2014 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5948    1.4706    0.1861 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5891    2.6892    1.1285 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8957    0.4499    0.8019 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1879   -0.3069    1.9012 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5137   -0.2869    2.9660 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3525   -1.2275    1.9030 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7144   -2.5942    2.2564 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6858   -3.7012    2.3605 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8799   -4.9633    2.7116 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4593   -4.0117    1.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4116   -0.9362    2.7939 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6526   -0.4151    2.4591 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6982   -1.1361    2.7581 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9331    0.8444    1.8163 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0572    1.6052    2.5873 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2745    2.8951    1.8501 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3383    3.7221    2.5026 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9550    3.3559    3.5136 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0       6.216  -3.584  -1.585  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.506  -2.212  -1.020  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.543  -1.262  -0.974  0.00  0.00           C+0
HETATM    4  N   UNK     0       4.290  -1.632  -1.478  0.00  0.00           N+0
HETATM    5  C   UNK     0       3.289  -0.862  -2.119  0.00  0.00           C+0
HETATM    6  O   UNK     0       2.116  -1.091  -1.716  0.00  0.00           O+0
HETATM    7  C   UNK     0       3.455   0.141  -3.175  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.901   0.591  -3.339  0.00  0.00           C+0
HETATM    9  N   UNK     0       2.539   1.251  -3.176  0.00  0.00           N+0
HETATM   10  C   UNK     0       1.982   2.038  -2.200  0.00  0.00           C+0
HETATM   11  O   UNK     0       2.443   3.273  -2.191  0.00  0.00           O+0
HETATM   12  C   UNK     0       0.978   1.833  -1.145  0.00  0.00           C+0
HETATM   13  N   UNK     0      -0.159   1.032  -1.495  0.00  0.00           N+0
HETATM   14  C   UNK     0      -1.503   1.288  -1.033  0.00  0.00           C+0
HETATM   15  O   UNK     0      -1.660   2.266  -0.279  0.00  0.00           O+0
HETATM   16  C   UNK     0      -2.634   0.451  -1.420  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.853   0.451  -2.929  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.131   1.789  -3.461  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.096   2.588  -3.896  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.303   3.850  -4.410  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.582   4.376  -4.511  0.00  0.00           C+0
HETATM   22  O   UNK     0      -3.776   5.653  -5.033  0.00  0.00           O+0
HETATM   23  C   UNK     0      -4.629   3.582  -4.078  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.399   2.326  -3.568  0.00  0.00           C+0
HETATM   25  N   UNK     0      -3.887   0.834  -0.828  0.00  0.00           N+0
HETATM   26  C   UNK     0      -4.674  -0.160  -0.160  0.00  0.00           C+0
HETATM   27  O   UNK     0      -4.260  -1.346  -0.104  0.00  0.00           O+0
HETATM   28  C   UNK     0      -5.985   0.152   0.484  0.00  0.00           C+0
HETATM   29  N   UNK     0      -6.570  -1.016   1.051  0.00  0.00           N+0
HETATM   30  C   UNK     0      -6.788  -1.266   2.402  0.00  0.00           C+0
HETATM   31  O   UNK     0      -6.418  -0.379   3.276  0.00  0.00           O+0
HETATM   32  C   UNK     0      -7.396  -2.422   3.022  0.00  0.00           C+0
HETATM   33  C   UNK     0      -7.896  -3.518   2.564  0.00  0.00           C+0
HETATM   34  C   UNK     0      -8.470  -4.547   3.535  0.00  0.00           C+0
HETATM   35  C   UNK     0      -7.966  -3.866   1.137  0.00  0.00           C+0
HETATM   36  C   UNK     0      -5.912   1.385   1.311  0.00  0.00           C+0
HETATM   37  C   UNK     0      -7.170   1.834   1.966  0.00  0.00           C+0
HETATM   38  C   UNK     0      -4.686   1.469   2.201  0.00  0.00           C+0
HETATM   39  C   UNK     0       1.595   1.471   0.186  0.00  0.00           C+0
HETATM   40  C   UNK     0       1.589   2.689   1.129  0.00  0.00           C+0
HETATM   41  O   UNK     0       0.896   0.450   0.802  0.00  0.00           O+0
HETATM   42  C   UNK     0       1.188  -0.307   1.901  0.00  0.00           C+0
HETATM   43  O   UNK     0       0.514  -0.287   2.966  0.00  0.00           O+0
HETATM   44  C   UNK     0       2.353  -1.228   1.903  0.00  0.00           C+0
HETATM   45  C   UNK     0       1.714  -2.594   2.256  0.00  0.00           C+0
HETATM   46  C   UNK     0       2.686  -3.701   2.361  0.00  0.00           C+0
HETATM   47  C   UNK     0       1.880  -4.963   2.712  0.00  0.00           C+0
HETATM   48  C   UNK     0       3.459  -4.012   1.106  0.00  0.00           C+0
HETATM   49  N   UNK     0       3.412  -0.936   2.794  0.00  0.00           N+0
HETATM   50  C   UNK     0       4.653  -0.415   2.459  0.00  0.00           C+0
HETATM   51  O   UNK     0       5.698  -1.136   2.758  0.00  0.00           O+0
HETATM   52  C   UNK     0       4.933   0.844   1.816  0.00  0.00           C+0
HETATM   53  C   UNK     0       6.057   1.605   2.587  0.00  0.00           C+0
HETATM   54  C   UNK     0       6.274   2.895   1.850  0.00  0.00           C+0
HETATM   55  C   UNK     0       7.338   3.722   2.503  0.00  0.00           C+0
HETATM   56  O   UNK     0       7.955   3.356   3.514  0.00  0.00           O+0
HETATM   57  O   UNK     0       7.630   4.945   1.937  0.00  0.00           O+0
HETATM   58  N   UNK     0       5.301   0.888   0.449  0.00  0.00           N+0
HETATM   59  C   UNK     0       5.948   0.015  -0.412  0.00  0.00           C+0
HETATM   60  O   UNK     0       7.136   0.374  -0.812  0.00  0.00           O+0
HETATM   61  H   UNK     0       5.672  -4.181  -0.828  0.00  0.00           H+0
HETATM   62  H   UNK     0       7.167  -4.067  -1.815  0.00  0.00           H+0
HETATM   63  H   UNK     0       5.544  -3.501  -2.476  0.00  0.00           H+0
HETATM   64  H   UNK     0       7.500  -2.001  -0.659  0.00  0.00           H+0
HETATM   65  H   UNK     0       4.058  -2.689  -1.353  0.00  0.00           H+0
HETATM   66  H   UNK     0       3.309  -0.473  -4.143  0.00  0.00           H+0
HETATM   67  H   UNK     0       5.609  -0.226  -3.243  0.00  0.00           H+0
HETATM   68  H   UNK     0       5.078   1.486  -2.725  0.00  0.00           H+0
HETATM   69  H   UNK     0       4.981   0.945  -4.413  0.00  0.00           H+0
HETATM   70  H   UNK     0       2.253   1.522  -4.207  0.00  0.00           H+0
HETATM   71  H   UNK     0       0.475   2.841  -0.879  0.00  0.00           H+0
HETATM   72  H   UNK     0      -0.053   0.201  -2.150  0.00  0.00           H+0
HETATM   73  H   UNK     0      -2.427  -0.602  -1.153  0.00  0.00           H+0
HETATM   74  H   UNK     0      -3.711  -0.216  -3.133  0.00  0.00           H+0
HETATM   75  H   UNK     0      -1.976   0.016  -3.461  0.00  0.00           H+0
HETATM   76  H   UNK     0      -1.060   2.252  -3.854  0.00  0.00           H+0
HETATM   77  H   UNK     0      -1.482   4.476  -4.754  0.00  0.00           H+0
HETATM   78  H   UNK     0      -3.929   5.838  -6.021  0.00  0.00           H+0
HETATM   79  H   UNK     0      -5.636   3.984  -4.152  0.00  0.00           H+0
HETATM   80  H   UNK     0      -5.246   1.741  -3.242  0.00  0.00           H+0
HETATM   81  H   UNK     0      -4.263   1.801  -0.855  0.00  0.00           H+0
HETATM   82  H   UNK     0      -6.708   0.448  -0.358  0.00  0.00           H+0
HETATM   83  H   UNK     0      -6.878  -1.795   0.384  0.00  0.00           H+0
HETATM   84  H   UNK     0      -7.459  -2.368   4.163  0.00  0.00           H+0
HETATM   85  H   UNK     0      -9.486  -4.855   3.154  0.00  0.00           H+0
HETATM   86  H   UNK     0      -8.641  -4.061   4.508  0.00  0.00           H+0
HETATM   87  H   UNK     0      -7.786  -5.386   3.596  0.00  0.00           H+0
HETATM   88  H   UNK     0      -8.442  -4.919   1.090  0.00  0.00           H+0
HETATM   89  H   UNK     0      -8.645  -3.171   0.602  0.00  0.00           H+0
HETATM   90  H   UNK     0      -6.969  -4.008   0.692  0.00  0.00           H+0
HETATM   91  H   UNK     0      -5.699   2.218   0.524  0.00  0.00           H+0
HETATM   92  H   UNK     0      -7.556   2.804   1.481  0.00  0.00           H+0
HETATM   93  H   UNK     0      -8.016   1.120   1.808  0.00  0.00           H+0
HETATM   94  H   UNK     0      -7.084   2.132   3.024  0.00  0.00           H+0
HETATM   95  H   UNK     0      -4.118   0.531   2.264  0.00  0.00           H+0
HETATM   96  H   UNK     0      -4.941   1.883   3.195  0.00  0.00           H+0
HETATM   97  H   UNK     0      -3.922   2.210   1.794  0.00  0.00           H+0
HETATM   98  H   UNK     0       2.656   1.202   0.092  0.00  0.00           H+0
HETATM   99  H   UNK     0       0.585   3.139   1.167  0.00  0.00           H+0
HETATM  100  H   UNK     0       1.814   2.331   2.146  0.00  0.00           H+0
HETATM  101  H   UNK     0       2.345   3.419   0.816  0.00  0.00           H+0
HETATM  102  H   UNK     0       2.681  -1.336   0.857  0.00  0.00           H+0
HETATM  103  H   UNK     0       1.174  -2.499   3.224  0.00  0.00           H+0
HETATM  104  H   UNK     0       0.958  -2.837   1.488  0.00  0.00           H+0
HETATM  105  H   UNK     0       3.383  -3.459   3.199  0.00  0.00           H+0
HETATM  106  H   UNK     0       1.032  -4.997   1.973  0.00  0.00           H+0
HETATM  107  H   UNK     0       2.569  -5.817   2.619  0.00  0.00           H+0
HETATM  108  H   UNK     0       1.497  -4.808   3.737  0.00  0.00           H+0
HETATM  109  H   UNK     0       2.829  -4.008   0.208  0.00  0.00           H+0
HETATM  110  H   UNK     0       4.288  -3.280   0.938  0.00  0.00           H+0
HETATM  111  H   UNK     0       3.871  -5.057   1.173  0.00  0.00           H+0
HETATM  112  H   UNK     0       3.225  -1.172   3.832  0.00  0.00           H+0
HETATM  113  H   UNK     0       4.062   1.554   1.977  0.00  0.00           H+0
HETATM  114  H   UNK     0       7.005   1.038   2.545  0.00  0.00           H+0
HETATM  115  H   UNK     0       5.767   1.815   3.614  0.00  0.00           H+0
HETATM  116  H   UNK     0       6.595   2.768   0.804  0.00  0.00           H+0
HETATM  117  H   UNK     0       5.371   3.561   1.833  0.00  0.00           H+0
HETATM  118  H   UNK     0       8.094   5.710   2.419  0.00  0.00           H+0
HETATM  119  H   UNK     0       5.020   1.836  -0.032  0.00  0.00           H+0
CONECT    1    2   61   62   63                                             
CONECT    2    1    3   64                                                  
CONECT    3    2    4   59                                                  
CONECT    4    3    5   65                                                  
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8    9   66                                             
CONECT    8    7   67   68   69                                             
CONECT    9    7   10   70                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   39   71                                             
CONECT   13   12   14   72                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17   25   73                                             
CONECT   17   16   18   74   75                                             
CONECT   18   17   19   24                                                  
CONECT   19   18   20   76                                                  
CONECT   20   19   21   77                                                  
CONECT   21   20   22   23                                                  
CONECT   22   21   78                                                       
CONECT   23   21   24   79                                                  
CONECT   24   23   18   80                                                  
CONECT   25   16   26   81                                                  
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   36   82                                             
CONECT   29   28   30   83                                                  
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   33   84                                                  
CONECT   33   32   34   35                                                  
CONECT   34   33   85   86   87                                             
CONECT   35   33   88   89   90                                             
CONECT   36   28   37   38   91                                             
CONECT   37   36   92   93   94                                             
CONECT   38   36   95   96   97                                             
CONECT   39   12   40   41   98                                             
CONECT   40   39   99  100  101                                             
CONECT   41   39   42                                                       
CONECT   42   41   43   44                                                  
CONECT   43   42                                                            
CONECT   44   42   45   49  102                                             
CONECT   45   44   46  103  104                                             
CONECT   46   45   47   48  105                                             
CONECT   47   46  106  107  108                                             
CONECT   48   46  109  110  111                                             
CONECT   49   44   50  112                                                  
CONECT   50   49   51   52                                                  
CONECT   51   50                                                            
CONECT   52   50   53   58  113                                             
CONECT   53   52   54  114  115                                             
CONECT   54   53   55  116  117                                             
CONECT   55   54   56   57                                                  
CONECT   56   55                                                            
CONECT   57   55  118                                                       
CONECT   58   52   59  119                                                  
CONECT   59   58   60    3                                                  
CONECT   60   59                                                            
CONECT   61    1                                                            
CONECT   62    1                                                            
CONECT   63    1                                                            
CONECT   64    2                                                            
CONECT   65    4                                                            
CONECT   66    7                                                            
CONECT   67    8                                                            
CONECT   68    8                                                            
CONECT   69    8                                                            
CONECT   70    9                                                            
CONECT   71   12                                                            
CONECT   72   13                                                            
CONECT   73   16                                                            
CONECT   74   17                                                            
CONECT   75   17                                                            
CONECT   76   19                                                            
CONECT   77   20                                                            
CONECT   78   22                                                            
CONECT   79   23                                                            
CONECT   80   24                                                            
CONECT   81   25                                                            
CONECT   82   28                                                            
CONECT   83   29                                                            
CONECT   84   32                                                            
CONECT   85   34                                                            
CONECT   86   34                                                            
CONECT   87   34                                                            
CONECT   88   35                                                            
CONECT   89   35                                                            
CONECT   90   35                                                            
CONECT   91   36                                                            
CONECT   92   37                                                            
CONECT   93   37                                                            
CONECT   94   37                                                            
CONECT   95   38                                                            
CONECT   96   38                                                            
CONECT   97   38                                                            
CONECT   98   39                                                            
CONECT   99   40                                                            
CONECT  100   40                                                            
CONECT  101   40                                                            
CONECT  102   44                                                            
CONECT  103   45                                                            
CONECT  104   45                                                            
CONECT  105   46                                                            
CONECT  106   47                                                            
CONECT  107   47                                                            
CONECT  108   47                                                            
CONECT  109   48                                                            
CONECT  110   48                                                            
CONECT  111   48                                                            
CONECT  112   49                                                            
CONECT  113   52                                                            
CONECT  114   53                                                            
CONECT  115   53                                                            
CONECT  116   54                                                            
CONECT  117   54                                                            
CONECT  118   57                                                            
CONECT  119   58                                                            
MASTER        0    0    0    0    0    0    0    0  119    0  240    0
END

RDKit          3D

119120  0  0  0  0  0  0  0  0999 V2000
    6.2159   -3.5838   -1.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5057   -2.2124   -1.0198 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5428   -1.2619   -0.9742 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2905   -1.6324   -1.4775 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2894   -0.8618   -2.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1161   -1.0906   -1.7158 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4552    0.1411   -3.1745 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9010    0.5913   -3.3386 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5393    1.2509   -3.1760 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9820    2.0382   -2.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4433    3.2734   -2.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9782    1.8327   -1.1453 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1585    1.0319   -1.4952 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5033    1.2883   -1.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8799   -4.9633    2.7116 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4593   -4.0117    1.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9331    0.8444    1.8163 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0572    1.6052    2.5873 C   0  0  0  0  0  0  0  0  0  0  0  0
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 47106  1  0
 47107  1  0
 47108  1  0
 48109  1  0
 48110  1  0
 48111  1  0
 49112  1  0
 52113  1  6
 53114  1  0
 53115  1  0
 54116  1  0
 54117  1  0
 57118  1  0
 58119  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
3-[(3S,6R,9Z,12S,15S,16R)-9-Ethylidene-5,8,11,14-tetrahydroxy-15-{[(2S)-1-hydroxy-2-{[(2S)-1-hydroxy-2-[(1-hydroxy-3-methylbut-2-en-1-ylidene)amino]-3-methylbutylidene]amino}-3-(4-hydroxyphenyl)propylidene]amino}-12,16-dimethyl-3-(2-methylpropyl)-2-oxo-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-6-yl]propanoate	Generator

Chemical Formula

C₄₁H₅₉N₇O₁₂

Average Mass

841.9600 Da

Monoisotopic Mass

841.42217 Da

IUPAC Name

3-[(3S,6R,9Z,12S,15S,16R)-9-ethylidene-15-[(2S)-3-(4-hydroxyphenyl)-2-[(2S)-3-methyl-2-(3-methylbut-2-enamido)butanamido]propanamido]-12,16-dimethyl-3-(2-methylpropyl)-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetraazacyclohexadecan-6-yl]propanoic acid

Traditional Name

CAS Registry Number

Not Available

SMILES

C\C=C1/NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)[C@@H](NC(=O)C=C(C)C)C(C)C)[C@@H](C)OC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCC(O)=O)NC1=O

InChI Identifier

InChI=1S/C41H59N7O12/c1-10-27-36(54)44-28(15-16-32(51)52)37(55)46-30(17-20(2)3)41(59)60-24(9)34(40(58)42-23(8)35(53)43-27)48-38(56)29(19-25-11-13-26(49)14-12-25)45-39(57)33(22(6)7)47-31(50)18-21(4)5/h10-14,18,20,22-24,28-30,33-34,49H,15-17,19H2,1-9H3,(H,42,58)(H,43,53)(H,44,54)(H,45,57)(H,46,55)(H,47,50)(H,48,56)(H,51,52)/b27-10-/t23-,24+,28+,29-,30-,33-,34-/m0/s1

InChI Key

HSCXMUJDRPVQBX-JCYRPJTLSA-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
Lyngbya confervoides	-	KNApSAcK
Oscillatoria sp.	NPAtlas	16930043

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	1.55	ALOGPS
logP	0.93	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	3.88	ChemAxon
pKa (Strongest Basic)	-6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	287.53 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	216.95 m³·mol⁻¹	ChemAxon
Polarizability	88.11 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA001991

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

17242216

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

16083539

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Largamide A (NP0006523)

MOL for NP0006523 (Largamide A)

3D MOL for NP0006523 (Largamide A)

3D SDF for NP0006523 (Largamide A)

3D-SDF for NP0006523 (Largamide A)

PDB for NP0006523 (Largamide A)

3D PDB for NP0006523 (Largamide A)

SMILES for NP0006523 (Largamide A)

INCHI for NP0006523 (Largamide A)

Structure for NP0006523 (Largamide A)

3D Structure for NP0006523 (Largamide A)