NP-MRD: Showing NP-Card for Colletotrichamide A (NP0020410)

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Record Information

Version

2.0

Created at

2021-01-06 05:50:08 UTC

Updated at

2021-07-15 17:33:35 UTC

NP-MRD ID

NP0020410

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Colletotrichamide A

Provided By

NPAtlas

Description

Colletotrichamide A is found in Colletotrichum and Colletotrichum gloeosporioides. Based on a literature review very few articles have been published on (3S,6R,9R,10R,12S)-6-benzyl-3-[(2S)-butan-2-yl]-8,10-dihydroxy-4,9-dimethyl-12-[(2S,7R)-7-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octan-2-yl]-1-oxa-4,7-diazacyclododec-7-ene-2,5-dione.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107513D          

107109  0  0  0  0            999 V2000
    1.3313    3.2287   -1.6045 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2925    2.3551   -0.3665 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5858    1.4816   -0.4359 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4201    0.7304   -1.7175 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6434    0.7302    0.8111 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4696   -0.2263    1.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9175   -0.0445    2.1297 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0698   -1.1209    0.1452 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6875   -2.2829   -0.3683 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0100   -3.3029    0.5581 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8441   -3.6789    1.7457 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1180   -3.0693   -1.7385 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.0894   -1.5797   -0.9514 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8739    0.6458   -0.3635 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5026    1.9931    0.0975 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4766   -4.9756   -0.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1772    2.8091   -1.8841 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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M  END

     RDKit          3D

107109  0  0  0  0  0  0  0  0999 V2000
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    1.2925    2.3551   -0.3665 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307042107513D          

107109  0  0  0  0            999 V2000
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    5.5180    5.5530    1.3095 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7226    1.5573    2.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4164    1.2832    3.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8933    0.3920    3.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3763   -0.5565    3.2916 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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 49106  1  0  0  0  0
 49107  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0020410

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(O[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])[C@@]2([H])OC(=O)[C@@]([H])(N(C(=O)[C@]([H])(N([H])C(=O)[C@]([H])(C([H])([H])[H])[C@]([H])(O[H])C2([H])[H])C([H])([H])C2=C([H])C([H])=C([H])C([H])=C2[H])C([H])([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C36H58N2O11/c1-7-20(2)29-35(46)48-27(21(3)13-11-12-14-22(4)47-36-32(43)31(42)30(41)28(19-39)49-36)18-26(40)23(5)33(44)37-25(34(45)38(29)6)17-24-15-9-8-10-16-24/h8-10,15-16,20-23,25-32,36,39-43H,7,11-14,17-19H2,1-6H3,(H,37,44)/t20-,21-,22+,23+,25+,26+,27-,28+,29-,30+,31-,32-,36+/m0/s1

> <INCHI_KEY>
NMRGQXSASQQYOZ-QUTCSXMQSA-N

> <FORMULA>
C36H58N2O11

> <MOLECULAR_WEIGHT>
694.863

> <EXACT_MASS>
694.404060696

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
107

> <JCHEM_AVERAGE_POLARIZABILITY>
74.11361522810655

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3S,6R,9R,10R,12S)-6-benzyl-3-[(2S)-butan-2-yl]-10-hydroxy-4,9-dimethyl-12-[(2S,7R)-7-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octan-2-yl]-1-oxa-4,7-diazacyclododecane-2,5,8-trione

> <ALOGPS_LOGP>
2.27

> <JCHEM_LOGP>
2.263935169333332

> <ALOGPS_LOGS>
-3.65

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.288484493855451

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.477935984391669

> <JCHEM_PKA_STRONGEST_BASIC>
-1.6888640169681395

> <JCHEM_POLAR_SURFACE_AREA>
195.32000000000002

> <JCHEM_REFRACTIVITY>
179.24179999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
13

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.57e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3S,6R,9R,10R,12S)-6-benzyl-3-[(2S)-butan-2-yl]-10-hydroxy-4,9-dimethyl-12-[(2S,7R)-7-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octan-2-yl]-1-oxa-4,7-diazacyclododecane-2,5,8-trione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

107109  0  0  0  0  0  0  0  0999 V2000
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    2.6434    0.7302    0.8111 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.6875   -2.2829   -0.3683 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0100   -3.3029    0.5581 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8441   -3.6789    1.7457 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7910    4.5623    0.9546 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1166    3.5859    1.8731 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4703    2.3075    1.4327 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9986   -0.3429    0.8337 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6937   -1.1152    1.6238 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8532    0.2381    1.3714 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8961    0.3513    2.8827 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7440    2.8158   -2.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3907    3.3591   -1.9235 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9268    4.2460   -1.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4701    1.6445   -0.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4146    2.9599    0.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4033    2.1888   -0.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4799   -0.3382   -1.5419 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1853    1.0184   -2.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4422    0.9161   -2.2426 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3569    1.5995    1.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7400   -3.0287    1.8183 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2022   -4.7278    1.7594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7911   -3.8505    1.5111 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7226    1.5573    2.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4164    1.2832    3.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8933    0.3920    3.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3763   -0.5565    3.2916 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
  3  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
  9 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  2  0
 35 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  2  0
 41 42  1  0
 42 43  2  0
 43 44  1  0
 44 45  2  0
 38 46  1  0
 46 47  2  0
 46 48  1  0
 48 49  1  0
 48  5  1  0
 28 19  1  0
 45 40  1  0
  1 50  1  0
  1 51  1  0
  1 52  1  0
  2 53  1  0
  2 54  1  0
  3 55  1  6
  4 56  1  0
  4 57  1  0
  4 58  1  0
  5 59  1  1
  9 60  1  6
 10 61  1  6
 11 62  1  0
 11 63  1  0
 11 64  1  0
 12 65  1  0
 12 66  1  0
 13 67  1  0
 13 68  1  0
 14 69  1  0
 14 70  1  0
 15 71  1  0
 15 72  1  0
 16 73  1  6
 17 74  1  0
 17 75  1  0
 17 76  1  0
 19 77  1  6
 21 78  1  6
 22 79  1  0
 22 80  1  0
 23 81  1  0
 24 82  1  1
 25 83  1  0
 26 84  1  6
 27 85  1  0
 28 86  1  1
 29 87  1  0
 30 88  1  0
 30 89  1  0
 31 90  1  1
 32 91  1  0
 33 92  1  6
 34 93  1  0
 34 94  1  0
 34 95  1  0
 37 96  1  0
 38 97  1  6
 39 98  1  0
 39 99  1  0
 41100  1  0
 42101  1  0
 43102  1  0
 44103  1  0
 45104  1  0
 49105  1  0
 49106  1  0
 49107  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       1.331   3.229  -1.605  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.293   2.355  -0.367  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.586   1.482  -0.436  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.420   0.730  -1.718  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.643   0.730   0.811  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.470  -0.226   1.006  0.00  0.00           C+0
HETATM    7  O   UNK     0       0.918  -0.045   2.130  0.00  0.00           O+0
HETATM    8  O   UNK     0       1.070  -1.121   0.145  0.00  0.00           O+0
HETATM    9  C   UNK     0       0.688  -2.283  -0.368  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.010  -3.303   0.558  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.844  -3.679   1.746  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.424  -3.024   0.834  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.768  -1.745   1.495  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.258  -1.601   1.719  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.058  -1.644   0.464  0.00  0.00           C+0
HETATM   16  C   UNK     0      -5.543  -1.483   0.721  0.00  0.00           C+0
HETATM   17  C   UNK     0      -6.092  -2.557   1.613  0.00  0.00           C+0
HETATM   18  O   UNK     0      -5.790  -0.197   1.137  0.00  0.00           O+0
HETATM   19  C   UNK     0      -6.538   0.542   0.252  0.00  0.00           C+0
HETATM   20  O   UNK     0      -5.847   1.676  -0.231  0.00  0.00           O+0
HETATM   21  C   UNK     0      -6.551   2.053  -1.389  0.00  0.00           C+0
HETATM   22  C   UNK     0      -5.798   3.092  -2.179  0.00  0.00           C+0
HETATM   23  O   UNK     0      -4.546   2.626  -2.579  0.00  0.00           O+0
HETATM   24  C   UNK     0      -7.915   2.607  -1.057  0.00  0.00           C+0
HETATM   25  O   UNK     0      -8.906   2.058  -1.892  0.00  0.00           O+0
HETATM   26  C   UNK     0      -8.220   2.388   0.391  0.00  0.00           C+0
HETATM   27  O   UNK     0      -7.571   3.414   1.106  0.00  0.00           O+0
HETATM   28  C   UNK     0      -7.778   1.048   0.919  0.00  0.00           C+0
HETATM   29  O   UNK     0      -7.580   1.200   2.303  0.00  0.00           O+0
HETATM   30  C   UNK     0       1.622  -3.042  -1.281  0.00  0.00           C+0
HETATM   31  C   UNK     0       3.002  -3.066  -0.761  0.00  0.00           C+0
HETATM   32  O   UNK     0       3.131  -4.324  -0.069  0.00  0.00           O+0
HETATM   33  C   UNK     0       4.118  -3.069  -1.738  0.00  0.00           C+0
HETATM   34  C   UNK     0       3.973  -2.306  -3.002  0.00  0.00           C+0
HETATM   35  C   UNK     0       5.389  -2.776  -1.024  0.00  0.00           C+0
HETATM   36  O   UNK     0       5.887  -3.788  -0.398  0.00  0.00           O+0
HETATM   37  N   UNK     0       6.089  -1.580  -0.951  0.00  0.00           N+0
HETATM   38  C   UNK     0       5.628  -0.275  -0.494  0.00  0.00           C+0
HETATM   39  C   UNK     0       6.874   0.646  -0.364  0.00  0.00           C+0
HETATM   40  C   UNK     0       6.503   1.993   0.098  0.00  0.00           C+0
HETATM   41  C   UNK     0       6.178   2.969  -0.811  0.00  0.00           C+0
HETATM   42  C   UNK     0       5.820   4.258  -0.398  0.00  0.00           C+0
HETATM   43  C   UNK     0       5.791   4.562   0.955  0.00  0.00           C+0
HETATM   44  C   UNK     0       6.117   3.586   1.873  0.00  0.00           C+0
HETATM   45  C   UNK     0       6.470   2.308   1.433  0.00  0.00           C+0
HETATM   46  C   UNK     0       4.999  -0.343   0.834  0.00  0.00           C+0
HETATM   47  O   UNK     0       5.694  -1.115   1.624  0.00  0.00           O+0
HETATM   48  N   UNK     0       3.853   0.238   1.371  0.00  0.00           N+0
HETATM   49  C   UNK     0       3.896   0.351   2.883  0.00  0.00           C+0
HETATM   50  H   UNK     0       0.744   2.816  -2.429  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.391   3.359  -1.924  0.00  0.00           H+0
HETATM   52  H   UNK     0       0.927   4.246  -1.345  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.470   1.645  -0.343  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.415   2.960   0.536  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.403   2.189  -0.505  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.480  -0.338  -1.542  0.00  0.00           H+0
HETATM   57  H   UNK     0       3.185   1.018  -2.461  0.00  0.00           H+0
HETATM   58  H   UNK     0       1.442   0.916  -2.243  0.00  0.00           H+0
HETATM   59  H   UNK     0       2.357   1.599   1.562  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.221  -2.097  -1.123  0.00  0.00           H+0
HETATM   61  H   UNK     0      -0.045  -4.299  -0.036  0.00  0.00           H+0
HETATM   62  H   UNK     0       0.243  -3.608   2.703  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.740  -3.029   1.818  0.00  0.00           H+0
HETATM   64  H   UNK     0       1.202  -4.728   1.759  0.00  0.00           H+0
HETATM   65  H   UNK     0      -1.791  -3.850   1.511  0.00  0.00           H+0
HETATM   66  H   UNK     0      -1.976  -3.192  -0.120  0.00  0.00           H+0
HETATM   67  H   UNK     0      -1.462  -0.905   0.839  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.229  -1.597   2.464  0.00  0.00           H+0
HETATM   69  H   UNK     0      -3.392  -0.563   2.147  0.00  0.00           H+0
HETATM   70  H   UNK     0      -3.636  -2.278   2.507  0.00  0.00           H+0
HETATM   71  H   UNK     0      -3.767  -0.866  -0.267  0.00  0.00           H+0
HETATM   72  H   UNK     0      -3.893  -2.629  -0.041  0.00  0.00           H+0
HETATM   73  H   UNK     0      -6.044  -1.598  -0.282  0.00  0.00           H+0
HETATM   74  H   UNK     0      -5.714  -3.542   1.345  0.00  0.00           H+0
HETATM   75  H   UNK     0      -7.198  -2.597   1.515  0.00  0.00           H+0
HETATM   76  H   UNK     0      -5.856  -2.273   2.664  0.00  0.00           H+0
HETATM   77  H   UNK     0      -6.832  -0.027  -0.653  0.00  0.00           H+0
HETATM   78  H   UNK     0      -6.674   1.161  -2.027  0.00  0.00           H+0
HETATM   79  H   UNK     0      -5.694   4.045  -1.617  0.00  0.00           H+0
HETATM   80  H   UNK     0      -6.380   3.299  -3.099  0.00  0.00           H+0
HETATM   81  H   UNK     0      -4.428   2.715  -3.545  0.00  0.00           H+0
HETATM   82  H   UNK     0      -7.964   3.715  -1.234  0.00  0.00           H+0
HETATM   83  H   UNK     0      -9.618   1.615  -1.392  0.00  0.00           H+0
HETATM   84  H   UNK     0      -9.310   2.476   0.532  0.00  0.00           H+0
HETATM   85  H   UNK     0      -8.182   3.730   1.830  0.00  0.00           H+0
HETATM   86  H   UNK     0      -8.642   0.350   0.823  0.00  0.00           H+0
HETATM   87  H   UNK     0      -6.831   1.847   2.437  0.00  0.00           H+0
HETATM   88  H   UNK     0       1.213  -4.072  -1.494  0.00  0.00           H+0
HETATM   89  H   UNK     0       1.610  -2.566  -2.311  0.00  0.00           H+0
HETATM   90  H   UNK     0       3.206  -2.332   0.033  0.00  0.00           H+0
HETATM   91  H   UNK     0       2.477  -4.976  -0.437  0.00  0.00           H+0
HETATM   92  H   UNK     0       4.218  -4.164  -2.085  0.00  0.00           H+0
HETATM   93  H   UNK     0       4.131  -1.227  -2.960  0.00  0.00           H+0
HETATM   94  H   UNK     0       3.098  -2.625  -3.585  0.00  0.00           H+0
HETATM   95  H   UNK     0       4.848  -2.666  -3.659  0.00  0.00           H+0
HETATM   96  H   UNK     0       7.110  -1.615  -1.270  0.00  0.00           H+0
HETATM   97  H   UNK     0       5.071   0.166  -1.297  0.00  0.00           H+0
HETATM   98  H   UNK     0       7.337   0.731  -1.363  0.00  0.00           H+0
HETATM   99  H   UNK     0       7.591   0.171   0.342  0.00  0.00           H+0
HETATM  100  H   UNK     0       6.177   2.809  -1.884  0.00  0.00           H+0
HETATM  101  H   UNK     0       5.559   5.049  -1.083  0.00  0.00           H+0
HETATM  102  H   UNK     0       5.518   5.553   1.310  0.00  0.00           H+0
HETATM  103  H   UNK     0       6.085   3.851   2.919  0.00  0.00           H+0
HETATM  104  H   UNK     0       6.723   1.557   2.163  0.00  0.00           H+0
HETATM  105  H   UNK     0       4.416   1.283   3.169  0.00  0.00           H+0
HETATM  106  H   UNK     0       2.893   0.392   3.297  0.00  0.00           H+0
HETATM  107  H   UNK     0       4.376  -0.557   3.292  0.00  0.00           H+0
CONECT    1    2   50   51   52                                             
CONECT    2    1    3   53   54                                             
CONECT    3    2    4    5   55                                             
CONECT    4    3   56   57   58                                             
CONECT    5    3    6   48   59                                             
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9    8   10   30   60                                             
CONECT   10    9   11   12   61                                             
CONECT   11   10   62   63   64                                             
CONECT   12   10   13   65   66                                             
CONECT   13   12   14   67   68                                             
CONECT   14   13   15   69   70                                             
CONECT   15   14   16   71   72                                             
CONECT   16   15   17   18   73                                             
CONECT   17   16   74   75   76                                             
CONECT   18   16   19                                                       
CONECT   19   18   20   28   77                                             
CONECT   20   19   21                                                       
CONECT   21   20   22   24   78                                             
CONECT   22   21   23   79   80                                             
CONECT   23   22   81                                                       
CONECT   24   21   25   26   82                                             
CONECT   25   24   83                                                       
CONECT   26   24   27   28   84                                             
CONECT   27   26   85                                                       
CONECT   28   26   29   19   86                                             
CONECT   29   28   87                                                       
CONECT   30    9   31   88   89                                             
CONECT   31   30   32   33   90                                             
CONECT   32   31   91                                                       
CONECT   33   31   34   35   92                                             
CONECT   34   33   93   94   95                                             
CONECT   35   33   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35   38   96                                                  
CONECT   38   37   39   46   97                                             
CONECT   39   38   40   98   99                                             
CONECT   40   39   41   45                                                  
CONECT   41   40   42  100                                                  
CONECT   42   41   43  101                                                  
CONECT   43   42   44  102                                                  
CONECT   44   43   45  103                                                  
CONECT   45   44   40  104                                                  
CONECT   46   38   47   48                                                  
CONECT   47   46                                                            
CONECT   48   46   49    5                                                  
CONECT   49   48  105  106  107                                             
CONECT   50    1                                                            
CONECT   51    1                                                            
CONECT   52    1                                                            
CONECT   53    2                                                            
CONECT   54    2                                                            
CONECT   55    3                                                            
CONECT   56    4                                                            
CONECT   57    4                                                            
CONECT   58    4                                                            
CONECT   59    5                                                            
CONECT   60    9                                                            
CONECT   61   10                                                            
CONECT   62   11                                                            
CONECT   63   11                                                            
CONECT   64   11                                                            
CONECT   65   12                                                            
CONECT   66   12                                                            
CONECT   67   13                                                            
CONECT   68   13                                                            
CONECT   69   14                                                            
CONECT   70   14                                                            
CONECT   71   15                                                            
CONECT   72   15                                                            
CONECT   73   16                                                            
CONECT   74   17                                                            
CONECT   75   17                                                            
CONECT   76   17                                                            
CONECT   77   19                                                            
CONECT   78   21                                                            
CONECT   79   22                                                            
CONECT   80   22                                                            
CONECT   81   23                                                            
CONECT   82   24                                                            
CONECT   83   25                                                            
CONECT   84   26                                                            
CONECT   85   27                                                            
CONECT   86   28                                                            
CONECT   87   29                                                            
CONECT   88   30                                                            
CONECT   89   30                                                            
CONECT   90   31                                                            
CONECT   91   32                                                            
CONECT   92   33                                                            
CONECT   93   34                                                            
CONECT   94   34                                                            
CONECT   95   34                                                            
CONECT   96   37                                                            
CONECT   97   38                                                            
CONECT   98   39                                                            
CONECT   99   39                                                            
CONECT  100   41                                                            
CONECT  101   42                                                            
CONECT  102   43                                                            
CONECT  103   44                                                            
CONECT  104   45                                                            
CONECT  105   49                                                            
CONECT  106   49                                                            
CONECT  107   49                                                            
MASTER        0    0    0    0    0    0    0    0  107    0  218    0
END

RDKit          3D

107109  0  0  0  0  0  0  0  0999 V2000
    1.3313    3.2287   -1.6045 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2925    2.3551   -0.3665 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5858    1.4816   -0.4359 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4201    0.7304   -1.7175 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6434    0.7302    0.8111 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4696   -0.2263    1.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9175   -0.0445    2.1297 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0698   -1.1209    0.1452 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6875   -2.2829   -0.3683 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0100   -3.3029    0.5581 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8441   -3.6789    1.7457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4240   -3.0244    0.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7675   -1.7453    1.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2582   -1.6013    1.7191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0577   -1.6443    0.4636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5432   -1.4828    0.7211 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.0919   -2.5570    1.6135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7900   -0.1973    1.1365 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5381    0.5422    0.2523 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8474    1.6756   -0.2309 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5511    2.0534   -1.3887 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7975    3.0920   -2.1787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5461    2.6256   -2.5795 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9148    2.6065   -1.0569 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.9061    2.0580   -1.8916 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2198    2.3883    0.3908 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.5708    3.4144    1.1059 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7780    1.0484    0.9190 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₆H₅₈N₂O₁₁

Average Mass

694.8630 Da

Monoisotopic Mass

694.40406 Da

IUPAC Name

(3S,6R,9R,10R,12S)-6-benzyl-3-[(2S)-butan-2-yl]-10-hydroxy-4,9-dimethyl-12-[(2S,7R)-7-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octan-2-yl]-1-oxa-4,7-diazacyclododecane-2,5,8-trione

Traditional Name

CAS Registry Number

Not Available

SMILES

CC[C@H](C)[C@@H]1N(C)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](C)[C@H](O)C[C@H](OC1=O)[C@@H](C)CCCC[C@@H](C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O

InChI Identifier

InChI=1S/C36H58N2O11/c1-7-20(2)29-35(46)48-27(21(3)13-11-12-14-22(4)47-36-32(43)31(42)30(41)28(19-39)49-36)18-26(40)23(5)33(44)37-25(34(45)38(29)6)17-24-15-9-8-10-16-24/h8-10,15-16,20-23,25-32,36,39-43H,7,11-14,17-19H2,1-6H3,(H,37,44)/t20-,21-,22+,23+,25+,26+,27-,28+,29-,30+,31-,32-,36+/m0/s1

InChI Key

NMRGQXSASQQYOZ-QUTCSXMQSA-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
Colletotrichum	NPAtlas	31430150
Colletotrichum gloeosporioides	LOTUS Database	35616633

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	2.27	ALOGPS
logP	2.26	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	11.48	ChemAxon
pKa (Strongest Basic)	-1.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	195.32 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	179.24 m³·mol⁻¹	ChemAxon
Polarizability	74.11 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA025591

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

146682080

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Colletotrichamide A (NP0020410)

MOL for NP0020410 (Colletotrichamide A)

3D MOL for NP0020410 (Colletotrichamide A)

3D SDF for NP0020410 (Colletotrichamide A)

3D-SDF for NP0020410 (Colletotrichamide A)

PDB for NP0020410 (Colletotrichamide A)

3D PDB for NP0020410 (Colletotrichamide A)

SMILES for NP0020410 (Colletotrichamide A)

INCHI for NP0020410 (Colletotrichamide A)

Structure for NP0020410 (Colletotrichamide A)

3D Structure for NP0020410 (Colletotrichamide A)