NP-MRD: Showing NP-Card for Sch 210971 (NP0006480)

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Record Information

Version

2.0

Created at

2020-12-09 03:29:15 UTC

Updated at

2021-07-15 16:54:55 UTC

NP-MRD ID

NP0006480

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Sch 210971

Provided By

NPAtlas

Description

SCH 210971 is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Sch 210971 is found in Chaetomium globosum. Sch 210971 was first documented in 2006 (PMID: 16872138). Based on a literature review a small amount of articles have been published on SCH 210971 (PMID: 23519550).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118283D          

 67 69  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652306242118283D          

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   -3.9874    2.4611   -0.0794 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9870    1.5352    0.5769 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -1.0440    0.0538   -0.0343 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0305    0.1328   -1.0477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1487   -0.3505   -2.3631 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320    0.6461   -0.8389 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3515    0.7515   -1.8044 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3668    0.3350   -2.9904 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4346    1.4089   -1.1797 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2340    1.3108    0.2513 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8346    0.0477    0.7522 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2984   -0.0935    0.5280 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8004   -1.4316    1.0894 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9767    0.8942    1.2560 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7396   -0.0512   -0.8722 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464    0.7562   -1.2408 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2034   -0.8722   -1.8511 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7242    1.2775    0.3767 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0383    1.7071    1.3329 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5872    1.0862   -0.5928 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.5515    3.0193   -1.2373 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8601    3.0670    2.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7566    1.7197    2.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6778    0.4108    0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5024   -1.0593   -2.6865 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2110    1.8715   -1.6519 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320    2.2065    0.7266 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6472    0.0032    1.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3054   -0.8331    0.3128 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2216   -1.7290    1.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8908   -1.3621    1.2767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6389   -2.2138    0.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6974    1.7803    0.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2967   -1.8929   -1.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 13 14  1  0  0  0  0
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 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  1  0  0  0
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 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 23 31  1  0  0  0  0
 31 32  2  0  0  0  0
 16  5  1  0  0  0  0
 31 19  1  0  0  0  0
 15  8  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  2 36  1  0  0  0  0
  4 37  1  0  0  0  0
  4 38  1  0  0  0  0
  4 39  1  0  0  0  0
  5 40  1  1  0  0  0
  6 41  1  0  0  0  0
  7 42  1  0  0  0  0
  8 43  1  1  0  0  0
  9 44  1  0  0  0  0
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 15 56  1  6  0  0  0
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 27 66  1  0  0  0  0
 30 67  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0006480

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@](O[H])(C([H])([H])[H])C([H])([H])[C@@]1([H])N([H])C(=O)\C(=C(/O[H])[C@]2([H])[C@@]([H])(C([H])=C([H])[C@]3([H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])[C@@]23[H])C(=C(/[H])C([H])([H])[H])\C([H])([H])[H])C1=O

> <INCHI_IDENTIFIER>
InChI=1S/C25H35NO6/c1-6-13(3)16-8-7-15-10-12(2)9-14(4)18(15)19(16)22(28)20-21(27)17(26-23(20)29)11-25(5,32)24(30)31/h6-8,12,14-19,28,32H,9-11H2,1-5H3,(H,26,29)(H,30,31)/b13-6+,22-20-/t12-,14+,15-,16+,17-,18-,19-,25+/m1/s1

> <INCHI_KEY>
AVZATKWNGXCSDN-UPZXKQCMSA-N

> <FORMULA>
C25H35NO6

> <MOLECULAR_WEIGHT>
445.556

> <EXACT_MASS>
445.246437851

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
67

> <JCHEM_AVERAGE_POLARIZABILITY>
48.14948237820741

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2S)-3-[(2R,4Z)-4-{[(1S,2R,4aS,6R,8S,8aR)-2-[(2E)-but-2-en-2-yl]-6,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl](hydroxy)methylidene}-3,5-dioxopyrrolidin-2-yl]-2-hydroxy-2-methylpropanoic acid

> <ALOGPS_LOGP>
2.69

> <JCHEM_LOGP>
2.7809622916666665

> <ALOGPS_LOGS>
-4.45

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
4.820804983578883

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.366296454406263

> <JCHEM_PKA_STRONGEST_BASIC>
-1.1157180969470715

> <JCHEM_POLAR_SURFACE_AREA>
123.93

> <JCHEM_REFRACTIVITY>
123.17599999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.59e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-3-[(2R,4Z)-4-{[(1S,2R,4aS,6R,8S,8aR)-2-[(2E)-but-2-en-2-yl]-6,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl](hydroxy)methylidene}-3,5-dioxopyrrolidin-2-yl]-2-hydroxy-2-methylpropanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 67 69  0  0  0  0  0  0  0  0999 V2000
    1.1486   -3.1199    2.2615 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4330   -2.0433    1.5273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6680   -2.2851    0.8669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1624   -3.7204    0.8999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4940   -1.3763    0.0856 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7634   -1.8686   -1.3204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6714   -1.1355   -1.9624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2274   -0.0148   -1.2084 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0629    0.9244   -2.0604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8647    1.7487   -1.0761 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6439    2.8294   -1.8162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9874    2.4611   -0.0794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9870    1.5352    0.5769 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1862    2.2990    1.5588 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0440    0.0538   -0.0343 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0305    0.1328   -1.0477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1487   -0.3505   -2.3631 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320    0.6461   -0.8389 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3515    0.7515   -1.8044 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3668    0.3350   -2.9904 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4346    1.4089   -1.1797 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2340    1.3108    0.2513 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8346    0.0477    0.7522 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2984   -0.0935    0.5280 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8004   -1.4316    1.0894 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9767    0.8942    1.2560 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7396   -0.0512   -0.8722 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464    0.7562   -1.2408 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7242    1.2775    0.3767 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0383    1.7071    1.3329 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3523   -3.9664    1.5599 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8182   -1.0612    1.5475 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5024   -1.0593   -2.6865 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2110    1.8715   -1.6519 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320    2.2065    0.7266 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6472    0.0032    1.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3054   -0.8331    0.3128 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2216   -1.7290    1.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8908   -1.3621    1.2767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6389   -2.2138    0.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6974    1.7803    0.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2967   -1.8929   -1.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
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  5  6  1  0
  6  7  2  0
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  9 10  1  0
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 11 47  1  0
 11 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 13 52  1  1
 14 53  1  0
 14 54  1  0
 14 55  1  0
 15 56  1  6
 16 57  1  1
 18 58  1  0
 22 59  1  0
 23 60  1  1
 24 61  1  0
 24 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 27 66  1  0
 30 67  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       1.149  -3.120   2.261  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.433  -2.043   1.527  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.668  -2.285   0.867  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.162  -3.720   0.900  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.494  -1.376   0.086  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.763  -1.869  -1.320  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.671  -1.135  -1.962  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.227  -0.015  -1.208  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.063   0.924  -2.060  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.865   1.749  -1.076  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.644   2.829  -1.816  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.987   2.461  -0.079  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.987   1.535   0.577  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.186   2.299   1.559  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.215   0.866  -0.517  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.044   0.054  -0.034  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.031   0.133  -1.048  0.00  0.00           C+0
HETATM   18  O   UNK     0      -0.149  -0.351  -2.363  0.00  0.00           O+0
HETATM   19  C   UNK     0       1.232   0.646  -0.839  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.352   0.752  -1.804  0.00  0.00           C+0
HETATM   21  O   UNK     0       2.367   0.335  -2.990  0.00  0.00           O+0
HETATM   22  N   UNK     0       3.435   1.409  -1.180  0.00  0.00           N+0
HETATM   23  C   UNK     0       3.234   1.311   0.251  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.835   0.048   0.752  0.00  0.00           C+0
HETATM   25  C   UNK     0       5.298  -0.094   0.528  0.00  0.00           C+0
HETATM   26  C   UNK     0       5.800  -1.432   1.089  0.00  0.00           C+0
HETATM   27  O   UNK     0       5.977   0.894   1.256  0.00  0.00           O+0
HETATM   28  C   UNK     0       5.740  -0.051  -0.872  0.00  0.00           C+0
HETATM   29  O   UNK     0       6.646   0.756  -1.241  0.00  0.00           O+0
HETATM   30  O   UNK     0       5.203  -0.872  -1.851  0.00  0.00           O+0
HETATM   31  C   UNK     0       1.724   1.278   0.377  0.00  0.00           C+0
HETATM   32  O   UNK     0       1.038   1.707   1.333  0.00  0.00           O+0
HETATM   33  H   UNK     0       0.548  -3.470   3.142  0.00  0.00           H+0
HETATM   34  H   UNK     0       2.119  -2.800   2.649  0.00  0.00           H+0
HETATM   35  H   UNK     0       1.352  -3.966   1.560  0.00  0.00           H+0
HETATM   36  H   UNK     0       0.818  -1.061   1.548  0.00  0.00           H+0
HETATM   37  H   UNK     0      -1.069  -4.183  -0.097  0.00  0.00           H+0
HETATM   38  H   UNK     0      -2.259  -3.632   1.141  0.00  0.00           H+0
HETATM   39  H   UNK     0      -0.671  -4.292   1.684  0.00  0.00           H+0
HETATM   40  H   UNK     0      -2.528  -1.366   0.578  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.263  -2.722  -1.736  0.00  0.00           H+0
HETATM   42  H   UNK     0      -2.943  -1.401  -2.980  0.00  0.00           H+0
HETATM   43  H   UNK     0      -3.978  -0.445  -0.479  0.00  0.00           H+0
HETATM   44  H   UNK     0      -4.773   0.382  -2.700  0.00  0.00           H+0
HETATM   45  H   UNK     0      -3.415   1.604  -2.672  0.00  0.00           H+0
HETATM   46  H   UNK     0      -5.587   1.086  -0.593  0.00  0.00           H+0
HETATM   47  H   UNK     0      -5.919   2.476  -2.815  0.00  0.00           H+0
HETATM   48  H   UNK     0      -5.034   3.752  -1.927  0.00  0.00           H+0
HETATM   49  H   UNK     0      -6.551   3.019  -1.237  0.00  0.00           H+0
HETATM   50  H   UNK     0      -4.663   2.829   0.732  0.00  0.00           H+0
HETATM   51  H   UNK     0      -3.425   3.274  -0.549  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.581   0.744   1.097  0.00  0.00           H+0
HETATM   53  H   UNK     0      -1.418   2.913   1.012  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.860   3.067   2.029  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.757   1.720   2.379  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.877   1.667  -1.220  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.678   0.411   0.954  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.502  -1.059  -2.687  0.00  0.00           H+0
HETATM   59  H   UNK     0       4.211   1.871  -1.652  0.00  0.00           H+0
HETATM   60  H   UNK     0       3.632   2.207   0.727  0.00  0.00           H+0
HETATM   61  H   UNK     0       3.647   0.003   1.864  0.00  0.00           H+0
HETATM   62  H   UNK     0       3.305  -0.833   0.313  0.00  0.00           H+0
HETATM   63  H   UNK     0       5.222  -1.729   1.979  0.00  0.00           H+0
HETATM   64  H   UNK     0       6.891  -1.362   1.277  0.00  0.00           H+0
HETATM   65  H   UNK     0       5.639  -2.214   0.324  0.00  0.00           H+0
HETATM   66  H   UNK     0       5.697   1.780   0.877  0.00  0.00           H+0
HETATM   67  H   UNK     0       5.297  -1.893  -1.772  0.00  0.00           H+0
CONECT    1    2   33   34   35                                             
CONECT    2    1    3   36                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3   37   38   39                                             
CONECT    5    3    6   16   40                                             
CONECT    6    5    7   41                                                  
CONECT    7    6    8   42                                                  
CONECT    8    7    9   15   43                                             
CONECT    9    8   10   44   45                                             
CONECT   10    9   11   12   46                                             
CONECT   11   10   47   48   49                                             
CONECT   12   10   13   50   51                                             
CONECT   13   12   14   15   52                                             
CONECT   14   13   53   54   55                                             
CONECT   15   13   16    8   56                                             
CONECT   16   15   17    5   57                                             
CONECT   17   16   18   19                                                  
CONECT   18   17   58                                                       
CONECT   19   17   20   31                                                  
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23   59                                                  
CONECT   23   22   24   31   60                                             
CONECT   24   23   25   61   62                                             
CONECT   25   24   26   27   28                                             
CONECT   26   25   63   64   65                                             
CONECT   27   25   66                                                       
CONECT   28   25   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   67                                                       
CONECT   31   23   32   19                                                  
CONECT   32   31                                                            
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    2                                                            
CONECT   37    4                                                            
CONECT   38    4                                                            
CONECT   39    4                                                            
CONECT   40    5                                                            
CONECT   41    6                                                            
CONECT   42    7                                                            
CONECT   43    8                                                            
CONECT   44    9                                                            
CONECT   45    9                                                            
CONECT   46   10                                                            
CONECT   47   11                                                            
CONECT   48   11                                                            
CONECT   49   11                                                            
CONECT   50   12                                                            
CONECT   51   12                                                            
CONECT   52   13                                                            
CONECT   53   14                                                            
CONECT   54   14                                                            
CONECT   55   14                                                            
CONECT   56   15                                                            
CONECT   57   16                                                            
CONECT   58   18                                                            
CONECT   59   22                                                            
CONECT   60   23                                                            
CONECT   61   24                                                            
CONECT   62   24                                                            
CONECT   63   26                                                            
CONECT   64   26                                                            
CONECT   65   26                                                            
CONECT   66   27                                                            
CONECT   67   30                                                            
MASTER        0    0    0    0    0    0    0    0   67    0  138    0
END

RDKit          3D

67 69  0  0  0  0  0  0  0  0999 V2000
    1.1486   -3.1199    2.2615 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4330   -2.0433    1.5273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6680   -2.2851    0.8669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1624   -3.7204    0.8999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4940   -1.3763    0.0856 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7634   -1.8686   -1.3204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6714   -1.1355   -1.9624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2274   -0.0148   -1.2084 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0629    0.9244   -2.0604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8647    1.7487   -1.0761 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6439    2.8294   -1.8162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9874    2.4611   -0.0794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9870    1.5352    0.5769 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1862    2.2990    1.5588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2151    0.8662   -0.5172 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0440    0.0538   -0.0343 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0305    0.1328   -1.0477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1487   -0.3505   -2.3631 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320    0.6461   -0.8389 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3515    0.7515   -1.8044 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3668    0.3350   -2.9904 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4346    1.4089   -1.1797 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2340    1.3108    0.2513 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8346    0.0477    0.7522 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2984   -0.0935    0.5280 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8004   -1.4316    1.0894 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9767    0.8942    1.2560 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7396   -0.0512   -0.8722 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464    0.7562   -1.2408 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2034   -0.8722   -1.8511 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7242    1.2775    0.3767 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0383    1.7071    1.3329 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3523   -3.9664    1.5599 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8182   -1.0612    1.5475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0685   -4.1826   -0.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6711   -4.2918    1.6842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5282   -1.3662    0.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2627   -2.7220   -1.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9427   -1.4005   -2.9804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9785   -0.4453   -0.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7727    0.3824   -2.7004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4146    1.6036   -2.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5872    1.0862   -0.5928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9192    2.4763   -2.8147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0340    3.7521   -1.9267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5515    3.0193   -1.2373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6626    2.8292    0.7322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4254    3.2738   -0.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5811    0.7444    1.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4175    2.9133    1.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8601    3.0670    2.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7566    1.7197    2.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8768    1.6667   -1.2205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6778    0.4108    0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5024   -1.0593   -2.6865 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2110    1.8715   -1.6519 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320    2.2065    0.7266 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6472    0.0032    1.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3054   -0.8331    0.3128 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2216   -1.7290    1.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8908   -1.3621    1.2767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6389   -2.2138    0.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6974    1.7803    0.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2967   -1.8929   -1.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  2  0
  7  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
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  1
 25 28  1  0
 28 29  2  0
 28 30  1  0
 23 31  1  0
 31 32  2  0
 16  5  1  0
 31 19  1  0
 15  8  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  1
  6 41  1  0
  7 42  1  0
  8 43  1  1
  9 44  1  0
  9 45  1  0
 10 46  1  1
 11 47  1  0
 11 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 13 52  1  1
 14 53  1  0
 14 54  1  0
 14 55  1  0
 15 56  1  6
 16 57  1  1
 18 58  1  0
 22 59  1  0
 23 60  1  1
 24 61  1  0
 24 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 27 66  1  0
 30 67  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₅H₃₅NO₆

Average Mass

445.5560 Da

Monoisotopic Mass

445.24644 Da

IUPAC Name

(2S)-3-[(2R,4Z)-4-{[(1S,2R,4aS,6R,8S,8aR)-2-[(2E)-but-2-en-2-yl]-6,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl](hydroxy)methylidene}-3,5-dioxopyrrolidin-2-yl]-2-hydroxy-2-methylpropanoic acid

Traditional Name

CAS Registry Number

Not Available

SMILES

C\C=C(/C)[C@@H]1C=C[C@@H]2C[C@H](C)C[C@H](C)[C@H]2[C@@H]1\C(O)=C1\C(=O)N[C@H](C[C@](C)(O)C(O)=O)C1=O

InChI Identifier

InChI=1S/C25H35NO6/c1-6-13(3)16-8-7-15-10-12(2)9-14(4)18(15)19(16)22(28)20-21(27)17(26-23(20)29)11-25(5,32)24(30)31/h6-8,12,14-19,28,32H,9-11H2,1-5H3,(H,26,29)(H,30,31)/b13-6+,22-20-/t12-,14+,15-,16+,17-,18-,19-,25+/m1/s1

InChI Key

AVZATKWNGXCSDN-UPZXKQCMSA-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
Chaetomium globosum	NPAtlas	16872138

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	2.69	ALOGPS
logP	2.78	ChemAxon
logS	-4.4	ALOGPS
pKa (Strongest Acidic)	3.37	ChemAxon
pKa (Strongest Basic)	-1.1	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	123.93 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	123.18 m³·mol⁻¹	ChemAxon
Polarizability	48.15 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA012476

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

28283529

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

54711812

PDB ID

Not Available

ChEBI ID

68748

Good Scents ID

Not Available

References

General References

Yang SW, Mierzwa R, Terracciano J, Patel M, Gullo V, Wagner N, Baroudy B, Puar M, Chan TM, McPhail AT, Chu M: Chemokine receptor CCR-5 inhibitors produced by Chaetomium globosum. J Nat Prod. 2006 Jul;69(7):1025-8. doi: 10.1021/np060121y. [PubMed:16872138 ]
Kumar S, Kaushik N, Proksch P: Identification of antifungal principle in the solvent extract of an endophytic fungus Chaetomium globosum from Withania somnifera. Springerplus. 2013 Dec;2(1):37. doi: 10.1186/2193-1801-2-37. Epub 2013 Feb 6. [PubMed:23519550 ]

Showing NP-Card for Sch 210971 (NP0006480)

MOL for NP0006480 (Sch 210971)

3D MOL for NP0006480 (Sch 210971)

3D SDF for NP0006480 (Sch 210971)

3D-SDF for NP0006480 (Sch 210971)

PDB for NP0006480 (Sch 210971)

3D PDB for NP0006480 (Sch 210971)

SMILES for NP0006480 (Sch 210971)

INCHI for NP0006480 (Sch 210971)

Structure for NP0006480 (Sch 210971)

3D Structure for NP0006480 (Sch 210971)