NP-MRD: Showing NP-Card for Chaiyaphumine C (NP0012660)

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Record Information

Version

2.0

Created at

2021-01-05 21:59:21 UTC

Updated at

2021-07-15 17:12:22 UTC

NP-MRD ID

NP0012660

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Chaiyaphumine C

Provided By

NPAtlas

Description

Chaiyaphumine C is found in Xenorhabdus. Based on a literature review very few articles have been published on CHEMBL3235697.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012122003D          

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M  END

     RDKit          3D

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    6.5199    0.5021    4.9187 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0593   -1.4540    4.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1740   -1.9572    2.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5234   -1.9484   -2.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970   -1.5452   -0.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0418   -3.5383   -0.6098 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1483   -2.7364    0.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4269   -4.0985   -0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2113   -5.7835   -2.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0829   -5.9627   -0.1181 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9591   -0.5874    1.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0388   -1.3731   -1.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3906    2.4631   -1.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6365    3.3017    0.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4400    2.2475    2.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.3415   -1.9350    3.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3559   -1.8030    1.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5150    0.7877    0.9338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9732    1.9495    0.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2580    1.6093    2.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 10 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 39 40  1  0
 40 41  2  0
 41 42  1  0
 42 43  2  0
 33 44  1  0
 44 45  2  0
 44 46  1  0
 46 47  1  0
 47 48  1  0
 47  6  1  0
 17 12  1  0
 29 25  1  0
 43 35  1  0
 43 38  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  2 52  1  0
  2 53  1  0
  5 54  1  0
  6 55  1  1
  9 56  1  0
 10 57  1  1
 11 58  1  0
 11 59  1  0
 13 60  1  0
 14 61  1  0
 15 62  1  0
 16 63  1  0
 17 64  1  0
 20 65  1  0
 21 66  1  1
 22 67  1  0
 22 68  1  0
 22 69  1  0
 26 70  1  0
 26 71  1  0
 27 72  1  0
 27 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  6
 32 77  1  0
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 34 79  1  0
 34 80  1  0
 36 81  1  0
 37 82  1  0
 39 83  1  0
 40 84  1  0
 41 85  1  0
 42 86  1  0
 47 87  1  1
 48 88  1  0
 48 89  1  0
 48 90  1  0
M  END


  Mrv1652307012122003D          

 90 94  0  0  0  0            999 V2000
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    0.5517    5.3605   -2.6119 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6327    4.6864   -1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3249    5.3645   -0.2725 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0328    3.3346   -1.1508 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0779    2.7658    0.1934 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4880    2.4500    0.4637 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0056    3.1849    1.3877 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3356    1.5097   -0.1034 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2010    0.0754   -0.2169 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5596   -0.6055    0.0376 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0890   -0.3141    1.3803 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9080    0.7754    1.5849 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4199    1.0680    2.8499 C   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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 33 44  1  0  0  0  0
 44 45  2  0  0  0  0
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 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 47  6  1  0  0  0  0
 17 12  1  0  0  0  0
 29 25  1  0  0  0  0
 43 35  1  0  0  0  0
 43 38  1  0  0  0  0
  1 49  1  0  0  0  0
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  1 51  1  0  0  0  0
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  5 54  1  0  0  0  0
  6 55  1  1  0  0  0
  9 56  1  0  0  0  0
 10 57  1  1  0  0  0
 11 58  1  0  0  0  0
 11 59  1  0  0  0  0
 13 60  1  0  0  0  0
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 15 62  1  0  0  0  0
 16 63  1  0  0  0  0
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 20 65  1  0  0  0  0
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 22 68  1  0  0  0  0
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 28 74  1  0  0  0  0
 28 75  1  0  0  0  0
 29 76  1  6  0  0  0
 32 77  1  0  0  0  0
 33 78  1  6  0  0  0
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 36 81  1  0  0  0  0
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 39 83  1  0  0  0  0
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 41 85  1  0  0  0  0
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 47 87  1  1  0  0  0
 48 88  1  0  0  0  0
 48 89  1  0  0  0  0
 48 90  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0012660

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]N(C(=O)C([H])([H])C([H])([H])[H])[C@]1([H])C(=O)N([H])[C@@]([H])(C(=O)N([H])[C@@]([H])(C(=O)N2C([H])([H])C([H])([H])C([H])([H])[C@@]2([H])C(=O)N([H])[C@]([H])(C(=O)O[C@]1([H])C([H])([H])[H])C([H])([H])C1=C([H])N([H])C2=C([H])C([H])=C([H])C([H])=C12)C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H]

> <INCHI_IDENTIFIER>
InChI=1S/C35H42N6O7/c1-4-29(42)40-30-21(3)48-35(47)27(18-23-19-36-25-14-9-8-13-24(23)25)39-32(44)28-15-10-16-41(28)34(46)20(2)37-31(43)26(38-33(30)45)17-22-11-6-5-7-12-22/h5-9,11-14,19-21,26-28,30,36H,4,10,15-18H2,1-3H3,(H,37,43)(H,38,45)(H,39,44)(H,40,42)/t20-,21-,26-,27+,28+,30+/m1/s1

> <INCHI_KEY>
QSPXSYVWKDXNNL-DXMRSHBNSA-N

> <FORMULA>
C35H42N6O7

> <MOLECULAR_WEIGHT>
658.756

> <EXACT_MASS>
658.311497716

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
90

> <JCHEM_AVERAGE_POLARIZABILITY>
68.35833568772031

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-[(3S,6R,7S,10R,13R,18aS)-10-benzyl-3-[(1H-indol-3-yl)methyl]-6,13-dimethyl-1,4,8,11,14-pentaoxo-hexadecahydro-1H-pyrrolo[2,1-f]1-oxa-4,7,10,13-tetraazacyclohexadecan-7-yl]propanamide

> <ALOGPS_LOGP>
2.40

> <JCHEM_LOGP>
1.5128116346666647

> <ALOGPS_LOGS>
-4.44

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.055699037716431

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.607190175727473

> <JCHEM_PKA_STRONGEST_BASIC>
-1.702085787532098

> <JCHEM_POLAR_SURFACE_AREA>
178.79999999999998

> <JCHEM_REFRACTIVITY>
174.24149999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.41e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-[(3S,6R,7S,10R,13R,18aS)-10-benzyl-3-(1H-indol-3-ylmethyl)-6,13-dimethyl-1,4,8,11,14-pentaoxo-dodecahydropyrrolo[2,1-f]1-oxa-4,7,10,13-tetraazacyclohexadecan-7-yl]propanamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 90 94  0  0  0  0  0  0  0  0999 V2000
    0.0973    6.7876   -2.4225 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5517    5.3605   -2.6119 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6327    4.6864   -1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3249    5.3645   -0.2725 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0328    3.3346   -1.1508 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0779    2.7658    0.1934 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4880    2.4500    0.4637 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0056    3.1849    1.3877 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3356    1.5097   -0.1034 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2010    0.0754   -0.2169 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5596   -0.6055    0.0376 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0890   -0.3141    1.3803 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9080    0.7754    1.5849 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4199    1.0680    2.8499 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1217    0.2782    3.9248 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3044   -0.8171    3.7437 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8110   -1.0861    2.4871 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8462   -0.2786   -1.6138 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0818    0.5925   -2.5054 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688   -1.5239   -1.9764 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3336   -2.2745   -1.1580 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0739   -3.2013   -0.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4604   -3.1038   -2.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7362   -3.0693   -3.2835 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6171   -3.9038   -1.5960 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9323   -5.2960   -1.9386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0955   -5.8861   -0.5655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9215   -4.8093    0.1135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6881   -3.5322   -0.7146 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4286   -2.4722    0.2438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7658   -2.7750    1.2937 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8610   -1.1097    0.1027 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1295   -0.5433   -1.1670 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5952   -0.3349   -1.4677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3066    0.5413   -0.5418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6317    1.8940   -0.7175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2712    2.3335    0.3765 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3967    1.3516    1.2827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9812    1.3408    2.5367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9555    0.1531    3.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3677   -0.9900    2.7055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7985   -0.9229    1.4487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7982    0.2351    0.7152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3288    0.6538   -1.5221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8173    1.3190   -2.5067 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2084    1.0694   -0.9381 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1093    1.6094    0.3134 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0917    2.1441    1.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0469    7.2859   -3.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8421    7.3013   -1.7692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8858    6.7933   -1.9127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1497    4.8374   -3.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5366    5.3533   -3.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2804    2.7988   -2.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7623    3.5825    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2555    1.8535   -0.5367 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5319   -0.3881    0.5221 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2531   -0.1780   -0.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5266   -1.6765   -0.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1933    1.4483    0.7878 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0501    1.9222    2.9633 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5199    0.5021    4.9187 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0593   -1.4540    4.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1740   -1.9572    2.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5234   -1.9484   -2.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970   -1.5452   -0.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0418   -3.5383   -0.6098 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1483   -2.7364    0.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4269   -4.0985   -0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2113   -5.7835   -2.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9527   -5.2263   -2.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6224   -6.8627   -0.5817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0829   -5.9627   -0.1181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9845   -5.0590    0.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5199   -4.6993    1.1418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5703   -3.3432   -1.3679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9591   -0.5874    1.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8010   -1.3190   -1.9406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0388   -1.3731   -1.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7352    0.0616   -2.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3906    2.4631   -1.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6365    3.3017    0.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4400    2.2475    2.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3986    0.1001    4.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3415   -1.9350    3.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3559   -1.8030    1.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5150    0.7877    0.9338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9732    1.9495    0.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0592    3.2467    1.2034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2580    1.6093    2.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 10 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 39 40  1  0
 40 41  2  0
 41 42  1  0
 42 43  2  0
 33 44  1  0
 44 45  2  0
 44 46  1  0
 46 47  1  0
 47 48  1  0
 47  6  1  0
 17 12  1  0
 29 25  1  0
 43 35  1  0
 43 38  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  2 52  1  0
  2 53  1  0
  5 54  1  0
  6 55  1  1
  9 56  1  0
 10 57  1  1
 11 58  1  0
 11 59  1  0
 13 60  1  0
 14 61  1  0
 15 62  1  0
 16 63  1  0
 17 64  1  0
 20 65  1  0
 21 66  1  1
 22 67  1  0
 22 68  1  0
 22 69  1  0
 26 70  1  0
 26 71  1  0
 27 72  1  0
 27 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  6
 32 77  1  0
 33 78  1  6
 34 79  1  0
 34 80  1  0
 36 81  1  0
 37 82  1  0
 39 83  1  0
 40 84  1  0
 41 85  1  0
 42 86  1  0
 47 87  1  1
 48 88  1  0
 48 89  1  0
 48 90  1  0
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       0.097   6.788  -2.422  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.552   5.361  -2.612  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.633   4.686  -1.307  0.00  0.00           C+0
HETATM    4  O   UNK     0       0.325   5.364  -0.273  0.00  0.00           O+0
HETATM    5  N   UNK     0       1.033   3.335  -1.151  0.00  0.00           N+0
HETATM    6  C   UNK     0       1.078   2.766   0.193  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.488   2.450   0.464  0.00  0.00           C+0
HETATM    8  O   UNK     0       3.006   3.185   1.388  0.00  0.00           O+0
HETATM    9  N   UNK     0       3.336   1.510  -0.103  0.00  0.00           N+0
HETATM   10  C   UNK     0       3.201   0.075  -0.217  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.560  -0.606   0.038  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.089  -0.314   1.380  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.908   0.775   1.585  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.420   1.068   2.850  0.00  0.00           C+0
HETATM   15  C   UNK     0       6.122   0.278   3.925  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.304  -0.817   3.744  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.811  -1.086   2.487  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.846  -0.279  -1.614  0.00  0.00           C+0
HETATM   19  O   UNK     0       3.082   0.593  -2.505  0.00  0.00           O+0
HETATM   20  N   UNK     0       2.269  -1.524  -1.976  0.00  0.00           N+0
HETATM   21  C   UNK     0       1.334  -2.275  -1.158  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.074  -3.201  -0.203  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.460  -3.104  -2.028  0.00  0.00           C+0
HETATM   24  O   UNK     0       0.736  -3.069  -3.284  0.00  0.00           O+0
HETATM   25  N   UNK     0      -0.617  -3.904  -1.596  0.00  0.00           N+0
HETATM   26  C   UNK     0      -0.932  -5.296  -1.939  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.095  -5.886  -0.566  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.922  -4.809   0.114  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.688  -3.532  -0.715  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.429  -2.472   0.244  0.00  0.00           C+0
HETATM   31  O   UNK     0      -0.766  -2.775   1.294  0.00  0.00           O+0
HETATM   32  N   UNK     0      -1.861  -1.110   0.103  0.00  0.00           N+0
HETATM   33  C   UNK     0      -2.130  -0.543  -1.167  0.00  0.00           C+0
HETATM   34  C   UNK     0      -3.595  -0.335  -1.468  0.00  0.00           C+0
HETATM   35  C   UNK     0      -4.307   0.541  -0.542  0.00  0.00           C+0
HETATM   36  C   UNK     0      -4.632   1.894  -0.718  0.00  0.00           C+0
HETATM   37  N   UNK     0      -5.271   2.333   0.377  0.00  0.00           N+0
HETATM   38  C   UNK     0      -5.397   1.352   1.283  0.00  0.00           C+0
HETATM   39  C   UNK     0      -5.981   1.341   2.537  0.00  0.00           C+0
HETATM   40  C   UNK     0      -5.955   0.153   3.235  0.00  0.00           C+0
HETATM   41  C   UNK     0      -5.368  -0.990   2.705  0.00  0.00           C+0
HETATM   42  C   UNK     0      -4.798  -0.923   1.449  0.00  0.00           C+0
HETATM   43  C   UNK     0      -4.798   0.235   0.715  0.00  0.00           C+0
HETATM   44  C   UNK     0      -1.329   0.654  -1.522  0.00  0.00           C+0
HETATM   45  O   UNK     0      -1.817   1.319  -2.507  0.00  0.00           O+0
HETATM   46  O   UNK     0      -0.208   1.069  -0.938  0.00  0.00           O+0
HETATM   47  C   UNK     0       0.109   1.609   0.313  0.00  0.00           C+0
HETATM   48  C   UNK     0      -1.092   2.144   1.076  0.00  0.00           C+0
HETATM   49  H   UNK     0       0.047   7.286  -3.418  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.842   7.301  -1.769  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.886   6.793  -1.913  0.00  0.00           H+0
HETATM   52  H   UNK     0      -0.150   4.837  -3.298  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.537   5.353  -3.156  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.280   2.799  -2.008  0.00  0.00           H+0
HETATM   55  H   UNK     0       0.762   3.583   0.884  0.00  0.00           H+0
HETATM   56  H   UNK     0       4.255   1.853  -0.537  0.00  0.00           H+0
HETATM   57  H   UNK     0       2.532  -0.388   0.522  0.00  0.00           H+0
HETATM   58  H   UNK     0       5.253  -0.178  -0.733  0.00  0.00           H+0
HETATM   59  H   UNK     0       4.527  -1.677  -0.134  0.00  0.00           H+0
HETATM   60  H   UNK     0       6.193   1.448   0.788  0.00  0.00           H+0
HETATM   61  H   UNK     0       7.050   1.922   2.963  0.00  0.00           H+0
HETATM   62  H   UNK     0       6.520   0.502   4.919  0.00  0.00           H+0
HETATM   63  H   UNK     0       5.059  -1.454   4.591  0.00  0.00           H+0
HETATM   64  H   UNK     0       4.174  -1.957   2.397  0.00  0.00           H+0
HETATM   65  H   UNK     0       2.523  -1.948  -2.896  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.797  -1.545  -0.558  0.00  0.00           H+0
HETATM   67  H   UNK     0       3.042  -3.538  -0.610  0.00  0.00           H+0
HETATM   68  H   UNK     0       2.148  -2.736   0.785  0.00  0.00           H+0
HETATM   69  H   UNK     0       1.427  -4.098  -0.072  0.00  0.00           H+0
HETATM   70  H   UNK     0      -0.211  -5.784  -2.581  0.00  0.00           H+0
HETATM   71  H   UNK     0      -1.953  -5.226  -2.422  0.00  0.00           H+0
HETATM   72  H   UNK     0      -1.622  -6.863  -0.582  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.083  -5.963  -0.118  0.00  0.00           H+0
HETATM   74  H   UNK     0      -2.985  -5.059   0.177  0.00  0.00           H+0
HETATM   75  H   UNK     0      -1.520  -4.699   1.142  0.00  0.00           H+0
HETATM   76  H   UNK     0      -2.570  -3.343  -1.368  0.00  0.00           H+0
HETATM   77  H   UNK     0      -1.959  -0.587   1.014  0.00  0.00           H+0
HETATM   78  H   UNK     0      -1.801  -1.319  -1.941  0.00  0.00           H+0
HETATM   79  H   UNK     0      -4.039  -1.373  -1.509  0.00  0.00           H+0
HETATM   80  H   UNK     0      -3.735   0.062  -2.495  0.00  0.00           H+0
HETATM   81  H   UNK     0      -4.391   2.463  -1.606  0.00  0.00           H+0
HETATM   82  H   UNK     0      -5.636   3.302   0.538  0.00  0.00           H+0
HETATM   83  H   UNK     0      -6.440   2.248   2.940  0.00  0.00           H+0
HETATM   84  H   UNK     0      -6.399   0.100   4.214  0.00  0.00           H+0
HETATM   85  H   UNK     0      -5.341  -1.935   3.249  0.00  0.00           H+0
HETATM   86  H   UNK     0      -4.356  -1.803   1.046  0.00  0.00           H+0
HETATM   87  H   UNK     0       0.515   0.788   0.934  0.00  0.00           H+0
HETATM   88  H   UNK     0      -1.973   1.950   0.429  0.00  0.00           H+0
HETATM   89  H   UNK     0      -1.059   3.247   1.203  0.00  0.00           H+0
HETATM   90  H   UNK     0      -1.258   1.609   2.021  0.00  0.00           H+0
CONECT    1    2   49   50   51                                             
CONECT    2    1    3   52   53                                             
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   54                                                  
CONECT    6    5    7   47   55                                             
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   56                                                  
CONECT   10    9   11   18   57                                             
CONECT   11   10   12   58   59                                             
CONECT   12   11   13   17                                                  
CONECT   13   12   14   60                                                  
CONECT   14   13   15   61                                                  
CONECT   15   14   16   62                                                  
CONECT   16   15   17   63                                                  
CONECT   17   16   12   64                                                  
CONECT   18   10   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   65                                                  
CONECT   21   20   22   23   66                                             
CONECT   22   21   67   68   69                                             
CONECT   23   21   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26   29                                                  
CONECT   26   25   27   70   71                                             
CONECT   27   26   28   72   73                                             
CONECT   28   27   29   74   75                                             
CONECT   29   28   30   25   76                                             
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   33   77                                                  
CONECT   33   32   34   44   78                                             
CONECT   34   33   35   79   80                                             
CONECT   35   34   36   43                                                  
CONECT   36   35   37   81                                                  
CONECT   37   36   38   82                                                  
CONECT   38   37   39   43                                                  
CONECT   39   38   40   83                                                  
CONECT   40   39   41   84                                                  
CONECT   41   40   42   85                                                  
CONECT   42   41   43   86                                                  
CONECT   43   42   35   38                                                  
CONECT   44   33   45   46                                                  
CONECT   45   44                                                            
CONECT   46   44   47                                                       
CONECT   47   46   48    6   87                                             
CONECT   48   47   88   89   90                                             
CONECT   49    1                                                            
CONECT   50    1                                                            
CONECT   51    1                                                            
CONECT   52    2                                                            
CONECT   53    2                                                            
CONECT   54    5                                                            
CONECT   55    6                                                            
CONECT   56    9                                                            
CONECT   57   10                                                            
CONECT   58   11                                                            
CONECT   59   11                                                            
CONECT   60   13                                                            
CONECT   61   14                                                            
CONECT   62   15                                                            
CONECT   63   16                                                            
CONECT   64   17                                                            
CONECT   65   20                                                            
CONECT   66   21                                                            
CONECT   67   22                                                            
CONECT   68   22                                                            
CONECT   69   22                                                            
CONECT   70   26                                                            
CONECT   71   26                                                            
CONECT   72   27                                                            
CONECT   73   27                                                            
CONECT   74   28                                                            
CONECT   75   28                                                            
CONECT   76   29                                                            
CONECT   77   32                                                            
CONECT   78   33                                                            
CONECT   79   34                                                            
CONECT   80   34                                                            
CONECT   81   36                                                            
CONECT   82   37                                                            
CONECT   83   39                                                            
CONECT   84   40                                                            
CONECT   85   41                                                            
CONECT   86   42                                                            
CONECT   87   47                                                            
CONECT   88   48                                                            
CONECT   89   48                                                            
CONECT   90   48                                                            
MASTER        0    0    0    0    0    0    0    0   90    0  188    0
END

RDKit          3D

90 94  0  0  0  0  0  0  0  0999 V2000
    0.0973    6.7876   -2.4225 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5517    5.3605   -2.6119 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6327    4.6864   -1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3249    5.3645   -0.2725 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0328    3.3346   -1.1508 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0779    2.7658    0.1934 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4880    2.4500    0.4637 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0056    3.1849    1.3877 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3356    1.5097   -0.1034 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2010    0.0754   -0.2169 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5596   -0.6055    0.0376 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0890   -0.3141    1.3803 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9080    0.7754    1.5849 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4199    1.0680    2.8499 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1217    0.2782    3.9248 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3044   -0.8171    3.7437 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8110   -1.0861    2.4871 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8462   -0.2786   -1.6138 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0818    0.5925   -2.5054 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688   -1.5239   -1.9764 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3336   -2.2745   -1.1580 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0739   -3.2013   -0.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4604   -3.1038   -2.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7362   -3.0693   -3.2835 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6171   -3.9038   -1.5960 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9323   -5.2960   -1.9386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0955   -5.8861   -0.5655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9215   -4.8093    0.1135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6881   -3.5322   -0.7146 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4286   -2.4722    0.2438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7658   -2.7750    1.2937 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8610   -1.1097    0.1027 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1295   -0.5433   -1.1670 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5952   -0.3349   -1.4677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3066    0.5413   -0.5418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6317    1.8940   -0.7175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2712    2.3335    0.3765 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3967    1.3516    1.2827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9812    1.3408    2.5367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9555    0.1531    3.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3677   -0.9900    2.7055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7985   -0.9229    1.4487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7982    0.2351    0.7152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3288    0.6538   -1.5221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8173    1.3190   -2.5067 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2084    1.0694   -0.9381 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1093    1.6094    0.3134 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0917    2.1441    1.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0469    7.2859   -3.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8421    7.3013   -1.7692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8858    6.7933   -1.9127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1497    4.8374   -3.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5366    5.3533   -3.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2804    2.7988   -2.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7623    3.5825    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2555    1.8535   -0.5367 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5319   -0.3881    0.5221 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2531   -0.1780   -0.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5266   -1.6765   -0.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1933    1.4483    0.7878 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0501    1.9222    2.9633 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5199    0.5021    4.9187 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0593   -1.4540    4.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1740   -1.9572    2.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5234   -1.9484   -2.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970   -1.5452   -0.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0418   -3.5383   -0.6098 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1483   -2.7364    0.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4269   -4.0985   -0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2113   -5.7835   -2.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9527   -5.2263   -2.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6224   -6.8627   -0.5817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0829   -5.9627   -0.1181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9845   -5.0590    0.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5199   -4.6993    1.1418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5703   -3.3432   -1.3679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9591   -0.5874    1.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8010   -1.3190   -1.9406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0388   -1.3731   -1.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7352    0.0616   -2.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3906    2.4631   -1.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6365    3.3017    0.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4400    2.2475    2.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3986    0.1001    4.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3415   -1.9350    3.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3559   -1.8030    1.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5150    0.7877    0.9338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9732    1.9495    0.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0592    3.2467    1.2034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2580    1.6093    2.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 10 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 39 40  1  0
 40 41  2  0
 41 42  1  0
 42 43  2  0
 33 44  1  0
 44 45  2  0
 44 46  1  0
 46 47  1  0
 47 48  1  0
 47  6  1  0
 17 12  1  0
 29 25  1  0
 43 35  1  0
 43 38  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  2 52  1  0
  2 53  1  0
  5 54  1  0
  6 55  1  1
  9 56  1  0
 10 57  1  1
 11 58  1  0
 11 59  1  0
 13 60  1  0
 14 61  1  0
 15 62  1  0
 16 63  1  0
 17 64  1  0
 20 65  1  0
 21 66  1  1
 22 67  1  0
 22 68  1  0
 22 69  1  0
 26 70  1  0
 26 71  1  0
 27 72  1  0
 27 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  6
 32 77  1  0
 33 78  1  6
 34 79  1  0
 34 80  1  0
 36 81  1  0
 37 82  1  0
 39 83  1  0
 40 84  1  0
 41 85  1  0
 42 86  1  0
 47 87  1  1
 48 88  1  0
 48 89  1  0
 48 90  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
N-[(3S,6R,7S,10R,13R,18AS)-10-benzyl-1,8,11-trihydroxy-3-[(1H-indol-3-yl)methyl]-6,13-dimethyl-4,14-dioxo-3H,4H,6H,7H,10H,13H,14H,16H,17H,18H,18ah-pyrrolo[2,1-F]1-oxa-4,7,10,13-tetraazacyclohexadecan-7-yl]propanimidate	Generator

Chemical Formula

C₃₅H₄₂N₆O₇

Average Mass

658.7560 Da

Monoisotopic Mass

658.31150 Da

IUPAC Name

N-[(3S,6R,7S,10R,13R,18aS)-10-benzyl-3-[(1H-indol-3-yl)methyl]-6,13-dimethyl-1,4,8,11,14-pentaoxo-hexadecahydro-1H-pyrrolo[2,1-f]1-oxa-4,7,10,13-tetraazacyclohexadecan-7-yl]propanamide

Traditional Name

N-[(3S,6R,7S,10R,13R,18aS)-10-benzyl-3-(1H-indol-3-ylmethyl)-6,13-dimethyl-1,4,8,11,14-pentaoxo-dodecahydropyrrolo[2,1-f]1-oxa-4,7,10,13-tetraazacyclohexadecan-7-yl]propanamide

CAS Registry Number

Not Available

SMILES

CCC(=O)N[C@H]1[C@@H](C)OC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@@H](CC2=CC=CC=C2)NC1=O

InChI Identifier

InChI=1S/C35H42N6O7/c1-4-29(42)40-30-21(3)48-35(47)27(18-23-19-36-25-14-9-8-13-24(23)25)39-32(44)28-15-10-16-41(28)34(46)20(2)37-31(43)26(38-33(30)45)17-22-11-6-5-7-12-22/h5-9,11-14,19-21,26-28,30,36H,4,10,15-18H2,1-3H3,(H,37,43)(H,38,45)(H,39,44)(H,40,42)/t20-,21-,26-,27+,28+,30+/m1/s1

InChI Key

QSPXSYVWKDXNNL-DXMRSHBNSA-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
Xenorhabdus	NPAtlas	24673206

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	2.4	ALOGPS
logP	1.51	ChemAxon
logS	-4.4	ALOGPS
pKa (Strongest Acidic)	10.61	ChemAxon
pKa (Strongest Basic)	-1.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	178.8 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	174.24 m³·mol⁻¹	ChemAxon
Polarizability	68.36 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA014949

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

34237534

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

90670796

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Chaiyaphumine C (NP0012660)

MOL for NP0012660 (Chaiyaphumine C)

3D MOL for NP0012660 (Chaiyaphumine C)

3D SDF for NP0012660 (Chaiyaphumine C)

3D-SDF for NP0012660 (Chaiyaphumine C)

PDB for NP0012660 (Chaiyaphumine C)

3D PDB for NP0012660 (Chaiyaphumine C)

SMILES for NP0012660 (Chaiyaphumine C)

INCHI for NP0012660 (Chaiyaphumine C)

Structure for NP0012660 (Chaiyaphumine C)

3D Structure for NP0012660 (Chaiyaphumine C)