NP-MRD: Showing NP-Card for Prenylterphenyllin H (NP0020955)

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Record Information

Version

2.0

Created at

2021-01-06 06:16:54 UTC

Updated at

2021-07-15 17:35:04 UTC

NP-MRD ID

NP0020955

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Prenylterphenyllin H

Provided By

NPAtlas

Description

Prenylterphenyllin H is found in Aspergillus and Aspergillus candidus. Based on a literature review very few articles have been published on 4'-{3-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-2',5'-dimethoxy-[1,1'-biphenyl]-3,3',4-triol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242120403D          

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  Mrv1652306242120403D          

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   -2.2024    3.5630    0.1413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7598    4.1502    0.9785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9369    3.1766    1.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3117    1.9070    0.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2339   -0.8577   -2.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7053   -0.8925   -2.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6926    0.2315    0.8588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2673    1.1124    2.9453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1894    0.7205    1.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7566   -2.9085    0.7454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1750   -4.2859   -0.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0299   -3.3067    0.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4651   -3.2543   -1.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3761    0.9807   -1.9201 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5441   -0.0934   -2.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5490    1.2864   -1.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3315   -1.2621   -0.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9392    2.2979    0.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6221    2.6213   -0.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2535    2.4301   -1.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0444    0.7063   -0.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4578   -0.9266   -0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5938    0.5644    1.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8328   -2.4706    2.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6971   -1.6325    1.3453 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  2  0  0  0  0
  4  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  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
  5 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  1  0  0  0  0
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 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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
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 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 23 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 19  3  1  0  0  0  0
 32 20  1  0  0  0  0
 13  6  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
  4 36  1  0  0  0  0
  7 37  1  0  0  0  0
  8 38  1  0  0  0  0
 10 39  1  0  0  0  0
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 16 42  1  0  0  0  0
 16 43  1  0  0  0  0
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 18 45  1  0  0  0  0
 21 46  1  0  0  0  0
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 28 51  1  0  0  0  0
 28 52  1  0  0  0  0
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 29 54  1  0  0  0  0
 29 55  1  0  0  0  0
 29 56  1  0  0  0  0
 31 57  1  0  0  0  0
 32 58  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0020955

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C([H])=C(C([H])=C1O[H])C1=C(OC([H])([H])[H])C(O[H])=C(C(OC([H])([H])[H])=C1[H])C1=C([H])C([H])=C(OC([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])C(O[H])=C1[H]

> <INCHI_IDENTIFIER>
InChI=1S/C25H26O7/c1-14(2)9-10-32-21-8-6-16(12-20(21)28)23-22(30-3)13-17(25(31-4)24(23)29)15-5-7-18(26)19(27)11-15/h5-9,11-13,26-29H,10H2,1-4H3

> <INCHI_KEY>
BAJXGZAFNOHQFY-UHFFFAOYSA-N

> <FORMULA>
C25H26O7

> <MOLECULAR_WEIGHT>
438.476

> <EXACT_MASS>
438.167853177

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
58

> <JCHEM_AVERAGE_POLARIZABILITY>
48.5957007940568

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
4-(3,4-dihydroxyphenyl)-3,6-dimethoxy-4'-[(3-methylbut-2-en-1-yl)oxy]-[1,1'-biphenyl]-2,3'-diol

> <ALOGPS_LOGP>
4.26

> <JCHEM_LOGP>
4.941667546

> <ALOGPS_LOGS>
-4.77

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.494084673128633

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.8767911437677

> <JCHEM_PKA_STRONGEST_BASIC>
-4.413002278272867

> <JCHEM_POLAR_SURFACE_AREA>
108.61000000000001

> <JCHEM_REFRACTIVITY>
122.76180000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.46e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4-(3,4-dihydroxyphenyl)-3,6-dimethoxy-4'-[(3-methylbut-2-en-1-yl)oxy]-[1,1'-biphenyl]-2,3'-diol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 58 60  0  0  0  0  0  0  0  0999 V2000
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   -2.9057   -1.2375   -0.5841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6299   -2.3592   -0.9464 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6565   -0.2341   -0.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3853    0.4858   -1.2078 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7804    0.3992   -1.1977 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4560   -0.3966   -0.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8249   -0.5239   -0.2388 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    0.1731   -1.1045 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0624   -0.2261   -0.7449 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9694    0.6369   -0.3421 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6605    2.0628   -0.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3500    0.1603    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6624   -1.1069    0.5935 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3004   -1.9216    1.5171 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2923   -1.0512    0.6184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2024    3.5630    0.1413 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.6926    0.2315    0.8588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2673    1.1124    2.9453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1894    0.7205    1.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7566   -2.9085    0.7454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1750   -4.2859   -0.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0299   -3.3067    0.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4651   -3.2543   -1.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9232    1.1466   -1.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3761    0.9807   -1.9201 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5441   -0.0934   -2.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5490    1.2864   -1.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3315   -1.2621   -0.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9392    2.2979    0.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6221    2.6213   -0.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2535    2.4301   -1.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0444    0.7063   -0.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4578   -0.9266   -0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5938    0.5644    1.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8328   -2.4706    2.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6971   -1.6325    1.3453 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
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  2  0
  5 14  2  0
 14 15  1  0
 15 16  1  0
 14 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
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  3
 27 28  1  0
 27 29  1  0
 23 30  1  0
 30 31  1  0
 30 32  2  0
 19  3  1  0
 32 20  1  0
 13  6  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  4 36  1  0
  7 37  1  0
  8 38  1  0
 10 39  1  0
 12 40  1  0
 13 41  1  0
 16 42  1  0
 16 43  1  0
 16 44  1  0
 18 45  1  0
 21 46  1  0
 22 47  1  0
 25 48  1  0
 25 49  1  0
 26 50  1  0
 28 51  1  0
 28 52  1  0
 28 53  1  0
 29 54  1  0
 29 55  1  0
 29 56  1  0
 31 57  1  0
 32 58  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      -1.434   3.252   0.898  0.00  0.00           C+0
HETATM    2  O   UNK     0      -0.722   2.114   0.491  0.00  0.00           O+0
HETATM    3  C   UNK     0      -1.437   0.971   0.125  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.836   0.977   0.173  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.591  -0.114  -0.176  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.051  -0.076  -0.105  0.00  0.00           C+0
HETATM    7  C   UNK     0      -5.802  -0.524  -1.188  0.00  0.00           C+0
HETATM    8  C   UNK     0      -7.179  -0.533  -1.155  0.00  0.00           C+0
HETATM    9  C   UNK     0      -7.872  -0.099  -0.046  0.00  0.00           C+0
HETATM   10  O   UNK     0      -9.265  -0.102   0.007  0.00  0.00           O+0
HETATM   11  C   UNK     0      -7.114   0.346   1.027  0.00  0.00           C+0
HETATM   12  O   UNK     0      -7.794   0.786   2.151  0.00  0.00           O+0
HETATM   13  C   UNK     0      -5.737   0.362   1.010  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.906  -1.238  -0.584  0.00  0.00           C+0
HETATM   15  O   UNK     0      -3.630  -2.359  -0.946  0.00  0.00           O+0
HETATM   16  C   UNK     0      -3.924  -3.291   0.097  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.526  -1.284  -0.645  0.00  0.00           C+0
HETATM   18  O   UNK     0      -0.897  -2.472  -1.073  0.00  0.00           O+0
HETATM   19  C   UNK     0      -0.795  -0.178  -0.288  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.657  -0.234  -0.307  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.385   0.486  -1.208  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.780   0.399  -1.198  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.456  -0.397  -0.300  0.00  0.00           C+0
HETATM   24  O   UNK     0       4.825  -0.524  -0.239  0.00  0.00           O+0
HETATM   25  C   UNK     0       5.672   0.173  -1.105  0.00  0.00           C+0
HETATM   26  C   UNK     0       7.062  -0.226  -0.745  0.00  0.00           C+0
HETATM   27  C   UNK     0       7.969   0.637  -0.342  0.00  0.00           C+0
HETATM   28  C   UNK     0       7.660   2.063  -0.220  0.00  0.00           C+0
HETATM   29  C   UNK     0       9.350   0.160   0.004  0.00  0.00           C+0
HETATM   30  C   UNK     0       2.662  -1.107   0.594  0.00  0.00           C+0
HETATM   31  O   UNK     0       3.300  -1.922   1.517  0.00  0.00           O+0
HETATM   32  C   UNK     0       1.292  -1.051   0.618  0.00  0.00           C+0
HETATM   33  H   UNK     0      -2.202   3.563   0.141  0.00  0.00           H+0
HETATM   34  H   UNK     0      -0.760   4.150   0.979  0.00  0.00           H+0
HETATM   35  H   UNK     0      -1.937   3.177   1.863  0.00  0.00           H+0
HETATM   36  H   UNK     0      -3.312   1.907   0.509  0.00  0.00           H+0
HETATM   37  H   UNK     0      -5.234  -0.858  -2.049  0.00  0.00           H+0
HETATM   38  H   UNK     0      -7.705  -0.893  -2.028  0.00  0.00           H+0
HETATM   39  H   UNK     0      -9.693   0.232   0.859  0.00  0.00           H+0
HETATM   40  H   UNK     0      -7.267   1.112   2.945  0.00  0.00           H+0
HETATM   41  H   UNK     0      -5.189   0.721   1.877  0.00  0.00           H+0
HETATM   42  H   UNK     0      -4.757  -2.909   0.745  0.00  0.00           H+0
HETATM   43  H   UNK     0      -4.175  -4.286  -0.297  0.00  0.00           H+0
HETATM   44  H   UNK     0      -3.030  -3.307   0.762  0.00  0.00           H+0
HETATM   45  H   UNK     0      -1.465  -3.254  -1.318  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.923   1.147  -1.959  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.376   0.981  -1.920  0.00  0.00           H+0
HETATM   48  H   UNK     0       5.544  -0.093  -2.172  0.00  0.00           H+0
HETATM   49  H   UNK     0       5.549   1.286  -1.052  0.00  0.00           H+0
HETATM   50  H   UNK     0       7.332  -1.262  -0.818  0.00  0.00           H+0
HETATM   51  H   UNK     0       6.939   2.298   0.591  0.00  0.00           H+0
HETATM   52  H   UNK     0       8.622   2.621  -0.052  0.00  0.00           H+0
HETATM   53  H   UNK     0       7.253   2.430  -1.188  0.00  0.00           H+0
HETATM   54  H   UNK     0      10.044   0.706  -0.686  0.00  0.00           H+0
HETATM   55  H   UNK     0       9.458  -0.927  -0.063  0.00  0.00           H+0
HETATM   56  H   UNK     0       9.594   0.564   1.022  0.00  0.00           H+0
HETATM   57  H   UNK     0       2.833  -2.471   2.198  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.697  -1.633   1.345  0.00  0.00           H+0
CONECT    1    2   33   34   35                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   19                                                  
CONECT    4    3    5   36                                                  
CONECT    5    4    6   14                                                  
CONECT    6    5    7   13                                                  
CONECT    7    6    8   37                                                  
CONECT    8    7    9   38                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9   39                                                       
CONECT   11    9   12   13                                                  
CONECT   12   11   40                                                       
CONECT   13   11    6   41                                                  
CONECT   14    5   15   17                                                  
CONECT   15   14   16                                                       
CONECT   16   15   42   43   44                                             
CONECT   17   14   18   19                                                  
CONECT   18   17   45                                                       
CONECT   19   17   20    3                                                  
CONECT   20   19   21   32                                                  
CONECT   21   20   22   46                                                  
CONECT   22   21   23   47                                                  
CONECT   23   22   24   30                                                  
CONECT   24   23   25                                                       
CONECT   25   24   26   48   49                                             
CONECT   26   25   27   50                                                  
CONECT   27   26   28   29                                                  
CONECT   28   27   51   52   53                                             
CONECT   29   27   54   55   56                                             
CONECT   30   23   31   32                                                  
CONECT   31   30   57                                                       
CONECT   32   30   20   58                                                  
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    4                                                            
CONECT   37    7                                                            
CONECT   38    8                                                            
CONECT   39   10                                                            
CONECT   40   12                                                            
CONECT   41   13                                                            
CONECT   42   16                                                            
CONECT   43   16                                                            
CONECT   44   16                                                            
CONECT   45   18                                                            
CONECT   46   21                                                            
CONECT   47   22                                                            
CONECT   48   25                                                            
CONECT   49   25                                                            
CONECT   50   26                                                            
CONECT   51   28                                                            
CONECT   52   28                                                            
CONECT   53   28                                                            
CONECT   54   29                                                            
CONECT   55   29                                                            
CONECT   56   29                                                            
CONECT   57   31                                                            
CONECT   58   32                                                            
MASTER        0    0    0    0    0    0    0    0   58    0  120    0
END

RDKit          3D

58 60  0  0  0  0  0  0  0  0999 V2000
   -1.4335    3.2518    0.8978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7218    2.1140    0.4912 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4369    0.9705    0.1252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8358    0.9773    0.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5914   -0.1135   -0.1757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0506   -0.0763   -0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8023   -0.5240   -1.1878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1792   -0.5333   -1.1547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8724   -0.0988   -0.0456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2649   -0.1021    0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1139    0.3459    1.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7942    0.7862    2.1509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7370    0.3618    1.0102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9057   -1.2375   -0.5841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6299   -2.3592   -0.9464 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9240   -3.2911    0.0974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5261   -1.2844   -0.6447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8965   -2.4718   -1.0725 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7951   -0.1775   -0.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7804    0.3992   -1.1977 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4560   -0.3966   -0.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8249   -0.5239   -0.2388 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    0.1731   -1.1045 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0624   -0.2261   -0.7449 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9694    0.6369   -0.3421 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6605    2.0628   -0.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3500    0.1603    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6624   -1.1069    0.5935 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3004   -1.9216    1.5171 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2923   -1.0512    0.6184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2024    3.5630    0.1413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7598    4.1502    0.9785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9369    3.1766    1.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3117    1.9070    0.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2339   -0.8577   -2.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7053   -0.8925   -2.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6926    0.2315    0.8588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2673    1.1124    2.9453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1894    0.7205    1.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7566   -2.9085    0.7454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1750   -4.2859   -0.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0299   -3.3067    0.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4651   -3.2543   -1.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9232    1.1466   -1.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3761    0.9807   -1.9201 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5441   -0.0934   -2.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5490    1.2864   -1.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3315   -1.2621   -0.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9392    2.2979    0.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6221    2.6213   -0.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2535    2.4301   -1.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0444    0.7063   -0.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4578   -0.9266   -0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5938    0.5644    1.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8328   -2.4706    2.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6971   -1.6325    1.3453 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
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  2  0
  5 14  2  0
 14 15  1  0
 15 16  1  0
 14 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
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  3
 27 28  1  0
 27 29  1  0
 23 30  1  0
 30 31  1  0
 30 32  2  0
 19  3  1  0
 32 20  1  0
 13  6  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  4 36  1  0
  7 37  1  0
  8 38  1  0
 10 39  1  0
 12 40  1  0
 13 41  1  0
 16 42  1  0
 16 43  1  0
 16 44  1  0
 18 45  1  0
 21 46  1  0
 22 47  1  0
 25 48  1  0
 25 49  1  0
 26 50  1  0
 28 51  1  0
 28 52  1  0
 28 53  1  0
 29 54  1  0
 29 55  1  0
 29 56  1  0
 31 57  1  0
 32 58  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₅H₂₆O₇

Average Mass

438.4760 Da

Monoisotopic Mass

438.16785 Da

IUPAC Name

4-(3,4-dihydroxyphenyl)-3,6-dimethoxy-4'-[(3-methylbut-2-en-1-yl)oxy]-[1,1'-biphenyl]-2,3'-diol

Traditional Name

4-(3,4-dihydroxyphenyl)-3,6-dimethoxy-4'-[(3-methylbut-2-en-1-yl)oxy]-[1,1'-biphenyl]-2,3'-diol

CAS Registry Number

Not Available

SMILES

COC1=C(C(O)=C(OC)C(=C1)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(OCC=C(C)C)C=C1

InChI Identifier

InChI=1S/C25H26O7/c1-14(2)9-10-32-21-8-6-16(12-20(21)28)23-22(30-3)13-17(25(31-4)24(23)29)15-5-7-18(26)19(27)11-15/h5-9,11-13,26-29H,10H2,1-4H3

InChI Key

BAJXGZAFNOHQFY-UHFFFAOYSA-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	NPAtlas	31904949
Aspergillus candidus	LOTUS Database	35616633

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	4.26	ALOGPS
logP	4.94	ChemAxon
logS	-4.8	ALOGPS
pKa (Strongest Acidic)	8.88	ChemAxon
pKa (Strongest Basic)	-4.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	108.61 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	122.76 m³·mol⁻¹	ChemAxon
Polarizability	48.6 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

NPA029065

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

81367076

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

146684994

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Prenylterphenyllin H (NP0020955)

MOL for NP0020955 (Prenylterphenyllin H)

3D MOL for NP0020955 (Prenylterphenyllin H)

3D SDF for NP0020955 (Prenylterphenyllin H)

3D-SDF for NP0020955 (Prenylterphenyllin H)

PDB for NP0020955 (Prenylterphenyllin H)

3D PDB for NP0020955 (Prenylterphenyllin H)

SMILES for NP0020955 (Prenylterphenyllin H)

INCHI for NP0020955 (Prenylterphenyllin H)

Structure for NP0020955 (Prenylterphenyllin H)

3D Structure for NP0020955 (Prenylterphenyllin H)