NP-MRD: Showing NP-Card for Deflectin 1b (NP0022125)

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Record Information

Version

2.0

Created at

2021-01-06 07:20:52 UTC

Updated at

2021-07-15 17:38:12 UTC

NP-MRD ID

NP0022125

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Deflectin 1b

Provided By

NPAtlas

Description

Deflectin 1b is found in Aspergillus deflectus. Based on a literature review very few articles have been published on (6aR)-9-decanoyl-3,6a-dimethyl-6H,6aH,8H-furo[2,3-h]isochromene-6,8-dione.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242105213D          

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    3.1456   -0.7652   -0.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6963   -1.6862   -0.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9445   -2.9993    0.3606 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3849   -2.6054    1.4252 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1109   -0.9325    2.6371 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2313   -2.4801    2.6451 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5731   -0.1689    0.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6984   -0.6309    2.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2002   -2.8552    1.3069 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1102   -2.3539   -0.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5242   -1.0686   -1.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8856    2.8634   -3.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1654    3.1481   -4.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0167    1.6883   -4.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5666    2.8054   -1.2622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5600    2.2227    1.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0006   -2.8317    1.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0690   -1.4551    2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4469   -1.6595    0.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  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
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 12  1  0  0  0  0
 24 13  1  0  0  0  0
 20 14  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  2 32  1  0  0  0  0
  2 33  1  0  0  0  0
  3 34  1  0  0  0  0
  3 35  1  0  0  0  0
  4 36  1  0  0  0  0
  4 37  1  0  0  0  0
  5 38  1  0  0  0  0
  5 39  1  0  0  0  0
  6 40  1  0  0  0  0
  6 41  1  0  0  0  0
  7 42  1  0  0  0  0
  7 43  1  0  0  0  0
  8 44  1  0  0  0  0
  8 45  1  0  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
 15 48  1  0  0  0  0
 18 49  1  0  0  0  0
 18 50  1  0  0  0  0
 18 51  1  0  0  0  0
 19 52  1  0  0  0  0
 21 53  1  0  0  0  0
 25 54  1  0  0  0  0
 25 55  1  0  0  0  0
 25 56  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0022125

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C1=C2C3=C(C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C(=O)O[C@]3(C(=O)C([H])=C2C([H])=C(O1)C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C23H28O5/c1-4-5-6-7-8-9-10-11-18(24)20-21-17-14-27-15(2)12-16(17)13-19(25)23(21,3)28-22(20)26/h12-14H,4-11H2,1-3H3/t23-/m0/s1

> <INCHI_KEY>
IJPKWZQBHXLBPJ-QHCPKHFHSA-N

> <FORMULA>
C23H28O5

> <MOLECULAR_WEIGHT>
384.472

> <EXACT_MASS>
384.193674002

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
56

> <JCHEM_AVERAGE_POLARIZABILITY>
42.32903217631727

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(6aR)-9-decanoyl-3,6a-dimethyl-6H,6aH,8H-furo[2,3-h]isochromene-6,8-dione

> <ALOGPS_LOGP>
5.11

> <JCHEM_LOGP>
4.512261425999999

> <ALOGPS_LOGS>
-5.12

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.327302012081994

> <JCHEM_PKA_STRONGEST_BASIC>
-5.1906861628224465

> <JCHEM_POLAR_SURFACE_AREA>
69.67000000000002

> <JCHEM_REFRACTIVITY>
109.51859999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.92e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(6aR)-9-decanoyl-3,6a-dimethylfuro[2,3-h]isochromene-6,8-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 56 58  0  0  0  0  0  0  0  0999 V2000
    6.5079    3.0963   -0.4481 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9930    2.0272    0.4728 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2171    0.9608   -0.2928 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7202   -0.0956    0.6894 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9467   -1.1676   -0.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4624   -2.2065    0.9261 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5583   -1.6380    1.9784 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3245   -0.9932    1.4514 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5127   -2.0110    0.6804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7014   -1.2471    0.2014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5134   -0.6447   -0.8625 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9279   -1.2643    0.9605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0648   -0.7178    0.6517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5448    0.0619   -0.4757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1702   -0.2412   -1.6758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6468    0.5476   -2.7518 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4878    1.6183   -2.6023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9213    2.3780   -3.8233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9045    1.9671   -1.3941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4555    1.2001   -0.2425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9050    1.3899    1.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5182    0.4916    2.1177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5940    0.8610    3.2811 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0300   -0.8871    1.7779 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2134   -1.7676    1.3535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3335   -1.5585    2.7424 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0457   -1.8343    2.3146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2143   -2.4548    3.0166 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9827    4.0638   -0.2725 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3829    2.7914   -1.5089 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5847    3.2321   -0.2675 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3472    2.4908    1.2485 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8470    1.5622    1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8636    0.4540   -1.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3666    1.4424   -0.8168 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1204    0.4004    1.4787 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5944   -0.5430    1.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1456   -0.7652   -0.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6963   -1.6862   -0.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9445   -2.9993    0.3606 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3849   -2.6054    1.4252 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1109   -0.9325    2.6371 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2313   -2.4801    2.6451 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5731   -0.1689    0.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6984   -0.6309    2.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2002   -2.8552    1.3069 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1102   -2.3539   -0.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5242   -1.0686   -1.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8856    2.8634   -3.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1654    3.1481   -4.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0167    1.6883   -4.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5666    2.8054   -1.2622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5600    2.2227    1.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0006   -2.8317    1.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0690   -1.4551    2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4469   -1.6595    0.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  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
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  6
 24 26  1  0
 26 27  1  0
 27 28  2  0
 27 12  1  0
 24 13  1  0
 20 14  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  2 32  1  0
  2 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  0
  5 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
  9 46  1  0
  9 47  1  0
 15 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 21 53  1  0
 25 54  1  0
 25 55  1  0
 25 56  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       6.508   3.096  -0.448  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.993   2.027   0.473  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.217   0.961  -0.293  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.720  -0.096   0.689  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.947  -1.168  -0.048  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.462  -2.207   0.926  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.558  -1.638   1.978  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.325  -0.993   1.451  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.513  -2.011   0.680  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.701  -1.247   0.201  0.00  0.00           C+0
HETATM   11  O   UNK     0      -0.513  -0.645  -0.863  0.00  0.00           O+0
HETATM   12  C   UNK     0      -1.928  -1.264   0.961  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.065  -0.718   0.652  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.545   0.062  -0.476  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.170  -0.241  -1.676  0.00  0.00           C+0
HETATM   16  O   UNK     0      -3.647   0.548  -2.752  0.00  0.00           O+0
HETATM   17  C   UNK     0      -4.488   1.618  -2.602  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.921   2.378  -3.823  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.904   1.967  -1.394  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.455   1.200  -0.243  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.905   1.390   1.002  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.518   0.492   2.118  0.00  0.00           C+0
HETATM   23  O   UNK     0      -4.594   0.861   3.281  0.00  0.00           O+0
HETATM   24  C   UNK     0      -4.030  -0.887   1.778  0.00  0.00           C+0
HETATM   25  C   UNK     0      -5.213  -1.768   1.353  0.00  0.00           C+0
HETATM   26  O   UNK     0      -3.333  -1.559   2.742  0.00  0.00           O+0
HETATM   27  C   UNK     0      -2.046  -1.834   2.315  0.00  0.00           C+0
HETATM   28  O   UNK     0      -1.214  -2.455   3.017  0.00  0.00           O+0
HETATM   29  H   UNK     0       5.983   4.064  -0.273  0.00  0.00           H+0
HETATM   30  H   UNK     0       6.383   2.791  -1.509  0.00  0.00           H+0
HETATM   31  H   UNK     0       7.585   3.232  -0.268  0.00  0.00           H+0
HETATM   32  H   UNK     0       5.347   2.491   1.248  0.00  0.00           H+0
HETATM   33  H   UNK     0       6.847   1.562   1.000  0.00  0.00           H+0
HETATM   34  H   UNK     0       5.864   0.454  -1.035  0.00  0.00           H+0
HETATM   35  H   UNK     0       4.367   1.442  -0.817  0.00  0.00           H+0
HETATM   36  H   UNK     0       4.120   0.400   1.479  0.00  0.00           H+0
HETATM   37  H   UNK     0       5.594  -0.543   1.189  0.00  0.00           H+0
HETATM   38  H   UNK     0       3.146  -0.765  -0.667  0.00  0.00           H+0
HETATM   39  H   UNK     0       4.696  -1.686  -0.711  0.00  0.00           H+0
HETATM   40  H   UNK     0       2.945  -2.999   0.361  0.00  0.00           H+0
HETATM   41  H   UNK     0       4.385  -2.605   1.425  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.111  -0.933   2.637  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.231  -2.480   2.645  0.00  0.00           H+0
HETATM   44  H   UNK     0       1.573  -0.169   0.736  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.698  -0.631   2.285  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.200  -2.855   1.307  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.110  -2.354  -0.205  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.524  -1.069  -1.862  0.00  0.00           H+0
HETATM   49  H   UNK     0      -5.886   2.863  -3.658  0.00  0.00           H+0
HETATM   50  H   UNK     0      -4.165   3.148  -4.037  0.00  0.00           H+0
HETATM   51  H   UNK     0      -5.017   1.688  -4.692  0.00  0.00           H+0
HETATM   52  H   UNK     0      -5.567   2.805  -1.262  0.00  0.00           H+0
HETATM   53  H   UNK     0      -5.560   2.223   1.161  0.00  0.00           H+0
HETATM   54  H   UNK     0      -5.001  -2.832   1.620  0.00  0.00           H+0
HETATM   55  H   UNK     0      -6.069  -1.455   2.011  0.00  0.00           H+0
HETATM   56  H   UNK     0      -5.447  -1.660   0.290  0.00  0.00           H+0
CONECT    1    2   29   30   31                                             
CONECT    2    1    3   32   33                                             
CONECT    3    2    4   34   35                                             
CONECT    4    3    5   36   37                                             
CONECT    5    4    6   38   39                                             
CONECT    6    5    7   40   41                                             
CONECT    7    6    8   42   43                                             
CONECT    8    7    9   44   45                                             
CONECT    9    8   10   46   47                                             
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   27                                                  
CONECT   13   12   14   24                                                  
CONECT   14   13   15   20                                                  
CONECT   15   14   16   48                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17   49   50   51                                             
CONECT   19   17   20   52                                                  
CONECT   20   19   21   14                                                  
CONECT   21   20   22   53                                                  
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25   26   13                                             
CONECT   25   24   54   55   56                                             
CONECT   26   24   27                                                       
CONECT   27   26   28   12                                                  
CONECT   28   27                                                            
CONECT   29    1                                                            
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    2                                                            
CONECT   33    2                                                            
CONECT   34    3                                                            
CONECT   35    3                                                            
CONECT   36    4                                                            
CONECT   37    4                                                            
CONECT   38    5                                                            
CONECT   39    5                                                            
CONECT   40    6                                                            
CONECT   41    6                                                            
CONECT   42    7                                                            
CONECT   43    7                                                            
CONECT   44    8                                                            
CONECT   45    8                                                            
CONECT   46    9                                                            
CONECT   47    9                                                            
CONECT   48   15                                                            
CONECT   49   18                                                            
CONECT   50   18                                                            
CONECT   51   18                                                            
CONECT   52   19                                                            
CONECT   53   21                                                            
CONECT   54   25                                                            
CONECT   55   25                                                            
CONECT   56   25                                                            
MASTER        0    0    0    0    0    0    0    0   56    0  116    0
END

RDKit          3D

56 58  0  0  0  0  0  0  0  0999 V2000
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    7.5847    3.2321   -0.2675 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3472    2.4908    1.2485 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8470    1.5622    1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3666    1.4424   -0.8168 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5944   -0.5430    1.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1456   -0.7652   -0.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6963   -1.6862   -0.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9445   -2.9993    0.3606 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3849   -2.6054    1.4252 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1109   -0.9325    2.6371 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2313   -2.4801    2.6451 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5731   -0.1689    0.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6984   -0.6309    2.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2002   -2.8552    1.3069 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1102   -2.3539   -0.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5242   -1.0686   -1.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8856    2.8634   -3.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1654    3.1481   -4.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0167    1.6883   -4.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5666    2.8054   -1.2622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5600    2.2227    1.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0006   -2.8317    1.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0690   -1.4551    2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4469   -1.6595    0.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
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 24 25  1  6
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 27 12  1  0
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 20 14  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  2 32  1  0
  2 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
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  5 38  1  0
  5 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
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  9 46  1  0
  9 47  1  0
 15 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 21 53  1  0
 25 54  1  0
 25 55  1  0
 25 56  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₃H₂₈O₅

Average Mass

384.4720 Da

Monoisotopic Mass

384.19367 Da

IUPAC Name

(6aR)-9-decanoyl-3,6a-dimethyl-6H,6aH,8H-furo[2,3-h]isochromene-6,8-dione

Traditional Name

(6aR)-9-decanoyl-3,6a-dimethylfuro[2,3-h]isochromene-6,8-dione

CAS Registry Number

Not Available

SMILES

CCCCCCCCCC(=O)C1=C2C3=COC(C)=CC3=CC(=O)[C@]2(C)OC1=O

InChI Identifier

InChI=1S/C23H28O5/c1-4-5-6-7-8-9-10-11-18(24)20-21-17-14-27-15(2)12-16(17)13-19(25)23(21,3)28-22(20)26/h12-14H,4-11H2,1-3H3/t23-/m0/s1

InChI Key

IJPKWZQBHXLBPJ-QHCPKHFHSA-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
Aspergillus deflectus	NPAtlas	7319924

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	5.11	ALOGPS
logP	4.51	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	19.33	ChemAxon
pKa (Strongest Basic)	-5.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	69.67 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	109.52 m³·mol⁻¹	ChemAxon
Polarizability	42.33 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	Yes	ChemAxon

External Links

NPAtlas ID

NPA002220

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

25052503

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

49864149

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Deflectin 1b (NP0022125)

MOL for NP0022125 (Deflectin 1b)

3D MOL for NP0022125 (Deflectin 1b)

3D SDF for NP0022125 (Deflectin 1b)

3D-SDF for NP0022125 (Deflectin 1b)

PDB for NP0022125 (Deflectin 1b)

3D PDB for NP0022125 (Deflectin 1b)

SMILES for NP0022125 (Deflectin 1b)

INCHI for NP0022125 (Deflectin 1b)

Structure for NP0022125 (Deflectin 1b)

3D Structure for NP0022125 (Deflectin 1b)