NP-MRD: Showing NP-Card for M-4365 G1 (NP0023268)

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Record Information

Version

2.0

Created at

2021-01-06 08:22:34 UTC

Updated at

2021-07-15 17:41:18 UTC

NP-MRD ID

NP0023268

Secondary Accession Numbers

None

Natural Product Identification

Common Name

M-4365 G1

Provided By

NPAtlas

Description

M-4365 G1 is found in Micromonospora. M-4365 G1 was first documented in 1977 (PMID: 885804). Based on a literature review very few articles have been published on M-4365 G1.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042108173D          

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M  END

     RDKit          3D

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M  END


  Mrv1652307042108173D          

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M  END
> <DATABASE_ID>
NP0023268

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C31H53NO7/c1-10-23-15-19(4)25(33)13-12-18(3)14-20(5)27(11-2)38-28(35)17-26(34)22(7)30(23)39-31-29(36)24(32(8)9)16-21(6)37-31/h12-14,19-24,26-27,29-31,34,36H,10-11,15-17H2,1-9H3/b13-12-,18-14-/t19-,20+,21+,22-,23-,24-,26-,27+,29+,30-,31+/m0/s1

> <INCHI_KEY>
JXDJMMZRVGWZJB-MTZQHXFQSA-N

> <FORMULA>
C31H53NO7

> <MOLECULAR_WEIGHT>
551.765

> <EXACT_MASS>
551.382203051

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
92

> <JCHEM_AVERAGE_POLARIZABILITY>
62.22749423668805

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(4S,5S,6R,9S,11Z,13Z,15R,16R)-6-{[(2R,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-7,16-diethyl-4-hydroxy-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione

> <ALOGPS_LOGP>
3.52

> <JCHEM_LOGP>
4.860565511333333

> <ALOGPS_LOGS>
-3.85

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
14.61856425106933

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.824939126614186

> <JCHEM_PKA_STRONGEST_BASIC>
8.38099810853938

> <JCHEM_POLAR_SURFACE_AREA>
105.53000000000002

> <JCHEM_REFRACTIVITY>
154.171

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.73e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(4S,5S,6R,9S,11Z,13Z,15R,16R)-6-{[(2R,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-7,16-diethyl-4-hydroxy-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 92 93  0  0  0  0  0  0  0  0999 V2000
    0.5523    1.6448    3.3057 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0492    0.3083    2.9279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3209    0.1952    1.4245 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3486    1.1591    1.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8147    1.5859   -0.2056 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8423    2.2944   -1.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9206    2.5515    0.0148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4510    3.5194    0.7692 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2846    2.6138   -0.4107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2821    1.7841   -0.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2909    0.5954    0.6683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7902    0.5983    2.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9670   -0.6101    0.2296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5475   -1.0196   -1.1099 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5725   -0.0491   -2.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3235   -1.8773   -1.0007 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6986   -3.2966   -0.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6219   -3.9567   -1.5610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6089   -1.8196   -2.1781 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6158   -2.5841   -2.6828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7124   -3.1499   -3.7969 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3696   -2.7818   -1.9340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2876   -1.5429   -1.4598 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3539   -1.3101   -2.3691 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7873   -1.5634   -0.0400 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1400   -2.5803    0.8248 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8101   -0.1522    0.5629 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9301   -0.1728    1.4316 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0086    0.5394    0.9878 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3879    1.5971    1.7588 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0015    2.5826    0.9839 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9423    3.2069    0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1067    1.9848    0.1302 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4200    0.5706    0.5702 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4644    0.0283   -0.2387 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1776   -0.1086   -1.6286 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7359    0.6500   -0.0314 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2169   -0.3081    0.6824 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4192   -1.2905    1.6800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1270    2.1940    4.0143 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8213    2.2926    2.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4986    1.5177    3.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8975    0.1330    3.4902 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7940   -0.4656    3.1768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8657   -0.8148    1.5112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2953    0.8810    1.6883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0495    2.1096    1.6722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0963    0.6765   -0.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4690    2.9567   -1.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2209    1.7367   -1.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2769    3.0129   -0.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5528    3.4908   -1.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2909    2.1115   -0.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5532    1.3796    2.2773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9678    0.7833    2.8288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1643   -0.4088    2.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9963   -1.4670    0.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3712   -1.7979   -1.4072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5261    0.5249   -2.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6569   -0.6494   -3.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6945    0.5804   -2.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7815   -1.4753   -0.1001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7542   -3.8611   -0.4688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1384   -3.2393    0.4353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5205   -3.5365   -2.5803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4120   -5.0586   -1.5881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6642   -3.8278   -1.1854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4888   -3.4875   -1.0818 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3484   -3.3294   -2.6152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3240   -0.6262   -1.6019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9958   -0.9684   -3.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8705   -1.8868   -0.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9333   -2.7203    0.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188   -3.5779    0.5803 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4634   -2.4140    1.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1021    0.4767   -0.2642 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6931    0.9725   -0.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3786    3.3500    1.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9473    2.8368    0.4008 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0018    4.3226    0.1848 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1471    2.8881   -0.9413 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0159    2.5921    0.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8404    2.0865   -0.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8588    0.6881    1.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1554   -1.2058   -1.8909 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0532    0.2826   -2.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3023    0.4226   -2.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7698    1.7168   -0.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5826    0.0726   -0.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9151    0.6598    1.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0496   -0.9145   -0.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4573   -0.8526    2.5863 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 34 38  1  0
 38 39  1  0
 27  3  1  0
 38 29  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  2 44  1  0
  3 45  1  1
  4 46  1  0
  4 47  1  0
  5 48  1  6
  6 49  1  0
  6 50  1  0
  6 51  1  0
  9 52  1  0
 10 53  1  0
 12 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  0
 14 58  1  6
 15 59  1  0
 15 60  1  0
 15 61  1  0
 16 62  1  1
 17 63  1  0
 17 64  1  0
 18 65  1  0
 18 66  1  0
 18 67  1  0
 22 68  1  0
 22 69  1  0
 23 70  1  1
 24 71  1  0
 25 72  1  6
 26 73  1  0
 26 74  1  0
 26 75  1  0
 27 76  1  6
 29 77  1  6
 31 78  1  1
 32 79  1  0
 32 80  1  0
 32 81  1  0
 33 82  1  0
 33 83  1  0
 34 84  1  1
 36 85  1  0
 36 86  1  0
 36 87  1  0
 37 88  1  0
 37 89  1  0
 37 90  1  0
 38 91  1  6
 39 92  1  0
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0       0.552   1.645   3.306  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.049   0.308   2.928  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.321   0.195   1.425  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.349   1.159   1.117  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.815   1.586  -0.206  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.842   2.294  -1.097  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.921   2.551   0.015  0.00  0.00           C+0
HETATM    8  O   UNK     0      -2.451   3.519   0.769  0.00  0.00           O+0
HETATM    9  C   UNK     0      -4.285   2.614  -0.411  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.282   1.784  -0.127  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.291   0.595   0.668  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.790   0.598   2.114  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.967  -0.610   0.230  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.548  -1.020  -1.110  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.572  -0.049  -2.205  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.324  -1.877  -1.001  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.699  -3.297  -0.582  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.622  -3.957  -1.561  0.00  0.00           C+0
HETATM   19  O   UNK     0      -2.609  -1.820  -2.178  0.00  0.00           O+0
HETATM   20  C   UNK     0      -1.616  -2.584  -2.683  0.00  0.00           C+0
HETATM   21  O   UNK     0      -1.712  -3.150  -3.797  0.00  0.00           O+0
HETATM   22  C   UNK     0      -0.370  -2.782  -1.934  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.288  -1.543  -1.460  0.00  0.00           C+0
HETATM   24  O   UNK     0       1.354  -1.310  -2.369  0.00  0.00           O+0
HETATM   25  C   UNK     0       0.787  -1.563  -0.040  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.140  -2.580   0.825  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.810  -0.152   0.563  0.00  0.00           C+0
HETATM   28  O   UNK     0       1.930  -0.173   1.432  0.00  0.00           O+0
HETATM   29  C   UNK     0       3.009   0.539   0.988  0.00  0.00           C+0
HETATM   30  O   UNK     0       3.388   1.597   1.759  0.00  0.00           O+0
HETATM   31  C   UNK     0       4.002   2.583   0.984  0.00  0.00           C+0
HETATM   32  C   UNK     0       2.942   3.207   0.111  0.00  0.00           C+0
HETATM   33  C   UNK     0       5.107   1.985   0.130  0.00  0.00           C+0
HETATM   34  C   UNK     0       5.420   0.571   0.570  0.00  0.00           C+0
HETATM   35  N   UNK     0       6.464   0.028  -0.239  0.00  0.00           N+0
HETATM   36  C   UNK     0       6.178  -0.109  -1.629  0.00  0.00           C+0
HETATM   37  C   UNK     0       7.736   0.650  -0.031  0.00  0.00           C+0
HETATM   38  C   UNK     0       4.217  -0.308   0.682  0.00  0.00           C+0
HETATM   39  O   UNK     0       4.419  -1.291   1.680  0.00  0.00           O+0
HETATM   40  H   UNK     0      -0.127   2.194   4.014  0.00  0.00           H+0
HETATM   41  H   UNK     0       0.821   2.293   2.438  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.499   1.518   3.872  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.898   0.133   3.490  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.794  -0.466   3.177  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.866  -0.815   1.511  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.295   0.881   1.688  0.00  0.00           H+0
HETATM   47  H   UNK     0      -1.050   2.110   1.672  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.096   0.677  -0.758  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.469   2.957  -1.771  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.221   1.737  -1.757  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.277   3.013  -0.467  0.00  0.00           H+0
HETATM   52  H   UNK     0      -4.553   3.491  -1.075  0.00  0.00           H+0
HETATM   53  H   UNK     0      -6.291   2.111  -0.528  0.00  0.00           H+0
HETATM   54  H   UNK     0      -6.553   1.380   2.277  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.968   0.783   2.829  0.00  0.00           H+0
HETATM   56  H   UNK     0      -6.164  -0.409   2.383  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.996  -1.467   0.954  0.00  0.00           H+0
HETATM   58  H   UNK     0      -5.371  -1.798  -1.407  0.00  0.00           H+0
HETATM   59  H   UNK     0      -5.526   0.525  -2.205  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.657  -0.649  -3.173  0.00  0.00           H+0
HETATM   61  H   UNK     0      -3.695   0.580  -2.384  0.00  0.00           H+0
HETATM   62  H   UNK     0      -2.781  -1.475  -0.100  0.00  0.00           H+0
HETATM   63  H   UNK     0      -2.754  -3.861  -0.469  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.138  -3.239   0.435  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.521  -3.537  -2.580  0.00  0.00           H+0
HETATM   66  H   UNK     0      -4.412  -5.059  -1.588  0.00  0.00           H+0
HETATM   67  H   UNK     0      -5.664  -3.828  -1.185  0.00  0.00           H+0
HETATM   68  H   UNK     0      -0.489  -3.487  -1.082  0.00  0.00           H+0
HETATM   69  H   UNK     0       0.348  -3.329  -2.615  0.00  0.00           H+0
HETATM   70  H   UNK     0      -0.324  -0.626  -1.602  0.00  0.00           H+0
HETATM   71  H   UNK     0       0.996  -0.968  -3.228  0.00  0.00           H+0
HETATM   72  H   UNK     0       1.871  -1.887  -0.148  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.933  -2.720   0.722  0.00  0.00           H+0
HETATM   74  H   UNK     0       0.619  -3.578   0.580  0.00  0.00           H+0
HETATM   75  H   UNK     0       0.463  -2.414   1.879  0.00  0.00           H+0
HETATM   76  H   UNK     0       1.102   0.477  -0.264  0.00  0.00           H+0
HETATM   77  H   UNK     0       2.693   0.973  -0.011  0.00  0.00           H+0
HETATM   78  H   UNK     0       4.379   3.350   1.679  0.00  0.00           H+0
HETATM   79  H   UNK     0       1.947   2.837   0.401  0.00  0.00           H+0
HETATM   80  H   UNK     0       3.002   4.323   0.185  0.00  0.00           H+0
HETATM   81  H   UNK     0       3.147   2.888  -0.941  0.00  0.00           H+0
HETATM   82  H   UNK     0       6.016   2.592   0.314  0.00  0.00           H+0
HETATM   83  H   UNK     0       4.840   2.087  -0.926  0.00  0.00           H+0
HETATM   84  H   UNK     0       5.859   0.688   1.606  0.00  0.00           H+0
HETATM   85  H   UNK     0       6.155  -1.206  -1.891  0.00  0.00           H+0
HETATM   86  H   UNK     0       7.053   0.283  -2.218  0.00  0.00           H+0
HETATM   87  H   UNK     0       5.302   0.423  -2.000  0.00  0.00           H+0
HETATM   88  H   UNK     0       7.770   1.717  -0.336  0.00  0.00           H+0
HETATM   89  H   UNK     0       8.583   0.073  -0.449  0.00  0.00           H+0
HETATM   90  H   UNK     0       7.915   0.660   1.084  0.00  0.00           H+0
HETATM   91  H   UNK     0       4.050  -0.915  -0.254  0.00  0.00           H+0
HETATM   92  H   UNK     0       4.457  -0.853   2.586  0.00  0.00           H+0
CONECT    1    2   40   41   42                                             
CONECT    2    1    3   43   44                                             
CONECT    3    2    4   27   45                                             
CONECT    4    3    5   46   47                                             
CONECT    5    4    6    7   48                                             
CONECT    6    5   49   50   51                                             
CONECT    7    5    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   52                                                  
CONECT   10    9   11   53                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11   54   55   56                                             
CONECT   13   11   14   57                                                  
CONECT   14   13   15   16   58                                             
CONECT   15   14   59   60   61                                             
CONECT   16   14   17   19   62                                             
CONECT   17   16   18   63   64                                             
CONECT   18   17   65   66   67                                             
CONECT   19   16   20                                                       
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23   68   69                                             
CONECT   23   22   24   25   70                                             
CONECT   24   23   71                                                       
CONECT   25   23   26   27   72                                             
CONECT   26   25   73   74   75                                             
CONECT   27   25   28    3   76                                             
CONECT   28   27   29                                                       
CONECT   29   28   30   38   77                                             
CONECT   30   29   31                                                       
CONECT   31   30   32   33   78                                             
CONECT   32   31   79   80   81                                             
CONECT   33   31   34   82   83                                             
CONECT   34   33   35   38   84                                             
CONECT   35   34   36   37                                                  
CONECT   36   35   85   86   87                                             
CONECT   37   35   88   89   90                                             
CONECT   38   34   39   29   91                                             
CONECT   39   38   92                                                       
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    1                                                            
CONECT   43    2                                                            
CONECT   44    2                                                            
CONECT   45    3                                                            
CONECT   46    4                                                            
CONECT   47    4                                                            
CONECT   48    5                                                            
CONECT   49    6                                                            
CONECT   50    6                                                            
CONECT   51    6                                                            
CONECT   52    9                                                            
CONECT   53   10                                                            
CONECT   54   12                                                            
CONECT   55   12                                                            
CONECT   56   12                                                            
CONECT   57   13                                                            
CONECT   58   14                                                            
CONECT   59   15                                                            
CONECT   60   15                                                            
CONECT   61   15                                                            
CONECT   62   16                                                            
CONECT   63   17                                                            
CONECT   64   17                                                            
CONECT   65   18                                                            
CONECT   66   18                                                            
CONECT   67   18                                                            
CONECT   68   22                                                            
CONECT   69   22                                                            
CONECT   70   23                                                            
CONECT   71   24                                                            
CONECT   72   25                                                            
CONECT   73   26                                                            
CONECT   74   26                                                            
CONECT   75   26                                                            
CONECT   76   27                                                            
CONECT   77   29                                                            
CONECT   78   31                                                            
CONECT   79   32                                                            
CONECT   80   32                                                            
CONECT   81   32                                                            
CONECT   82   33                                                            
CONECT   83   33                                                            
CONECT   84   34                                                            
CONECT   85   36                                                            
CONECT   86   36                                                            
CONECT   87   36                                                            
CONECT   88   37                                                            
CONECT   89   37                                                            
CONECT   90   37                                                            
CONECT   91   38                                                            
CONECT   92   39                                                            
MASTER        0    0    0    0    0    0    0    0   92    0  186    0
END

RDKit          3D

92 93  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0
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  1 40  1  0
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 25 72  1  6
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 26 75  1  0
 27 76  1  6
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 31 78  1  1
 32 79  1  0
 32 80  1  0
 32 81  1  0
 33 82  1  0
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 34 84  1  1
 36 85  1  0
 36 86  1  0
 36 87  1  0
 37 88  1  0
 37 89  1  0
 37 90  1  0
 38 91  1  6
 39 92  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
20-Dihydrorosaramicin	MeSH
Antibiotics m-4365	MeSH

Chemical Formula

C₃₁H₅₃NO₇

Average Mass

551.7650 Da

Monoisotopic Mass

551.38220 Da

IUPAC Name

(4S,5S,6R,9S,11Z,13Z,15R,16R)-6-{[(2R,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-7,16-diethyl-4-hydroxy-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione

Traditional Name

(4S,5S,6R,9S,11Z,13Z,15R,16R)-6-{[(2R,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-7,16-diethyl-4-hydroxy-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione

CAS Registry Number

Not Available

SMILES

CCC1CC(C)C(=O)\C=C/C(/C)=C\C(C)C(CC)OC(=O)CC(O)C(C)C1OC1OC(C)CC(C1O)N(C)C

InChI Identifier

InChI=1S/C31H53NO7/c1-10-23-15-19(4)25(33)13-12-18(3)14-20(5)27(11-2)38-28(35)17-26(34)22(7)30(23)39-31-29(36)24(32(8)9)16-21(6)37-31/h12-14,19-24,26-27,29-31,34,36H,10-11,15-17H2,1-9H3/b13-12-,18-14-

InChI Key

JXDJMMZRVGWZJB-MTZQHXFQSA-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
Micromonospora	NPAtlas	885804

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	3.52	ALOGPS
logP	4.86	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	12.82	ChemAxon
pKa (Strongest Basic)	8.38	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	105.53 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	154.17 m³·mol⁻¹	ChemAxon
Polarizability	62.23 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA021126

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78444925

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139589154

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Furumai T, Maezawa I, Matsuzawa N, Yano S, Yamaguchi T: Macrolide antibiotics M-4365 produced by Micromonospora. I. Taxonomy, production, isolation, characterization and properties. J Antibiot (Tokyo). 1977 Jun;30(6):443-9. doi: 10.7164/antibiotics.30.443. [PubMed:885804 ]

Showing NP-Card for M-4365 G1 (NP0023268)

MOL for NP0023268 (M-4365 G1)

3D MOL for NP0023268 (M-4365 G1)

3D SDF for NP0023268 (M-4365 G1)

3D-SDF for NP0023268 (M-4365 G1)

PDB for NP0023268 (M-4365 G1)

3D PDB for NP0023268 (M-4365 G1)

SMILES for NP0023268 (M-4365 G1)

INCHI for NP0023268 (M-4365 G1)

Structure for NP0023268 (M-4365 G1)

3D Structure for NP0023268 (M-4365 G1)