NP-MRD: Showing NP-Card for Phelligridin F (NP0005350)

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Record Information

Version

2.0

Created at

2020-12-09 02:36:51 UTC

Updated at

2021-07-15 16:51:45 UTC

NP-MRD ID

NP0005350

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Phelligridin F

Provided By

NPAtlas

Description

(3Z)-6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-[(3,4-dihydroxyphenyl)methylidene]-2-methoxy-2-(2-oxopropyl)-2H,3H,4H-furo[3,2-c]pyran-4-one belongs to the class of organic compounds known as catechols. Catechols are compounds containing a 1,2-benzenediol moiety. Phelligridin F is found in Phellinus igniarius and Inonotus xeranticus. Based on a literature review very few articles have been published on (3Z)-6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-[(3,4-dihydroxyphenyl)methylidene]-2-methoxy-2-(2-oxopropyl)-2H,3H,4H-furo[3,2-c]pyran-4-one.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118183D          

 57 60  0  0  0  0            999 V2000
    0.7382   -3.1114   -0.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5318   -1.9584   -0.6828 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5119   -1.4209   -1.3498 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -1.5661   -4.4998   -1.8207 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2976    0.4874   -0.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    1.3686    0.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    1.7159    1.4775 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0703    2.6424    2.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9997    4.1660    2.1262 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0429    4.6685    1.3321 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8895    4.5756    3.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

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M  END


  Mrv1652306242118183D          

 57 60  0  0  0  0            999 V2000
    0.7382   -3.1114   -0.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.2683   -4.0041   -3.3870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2446   -3.6553   -1.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8965   -4.7177   -0.6665 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3503   -2.8661   -0.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7682   -3.1636    0.4235 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899   -3.8780   -0.9527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0082   -3.6069    0.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2648   -1.3338   -3.3901 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2555   -2.0922   -3.1367 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4995   -5.0217   -2.1627 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9670    1.7726   -0.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9351    2.8649    3.1802 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1842    2.9995    0.4382 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1149    4.3378    0.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7555    5.9376    1.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7537    7.2320    4.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2811    6.5151    5.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0905    4.1966    4.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2269   -0.5004    0.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3943   -0.6397   -2.8316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9137   -1.9851   -4.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4008   -3.7463   -4.3711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5253   -5.2460   -1.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2201   -3.1625    0.5462 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  3  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
 11 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  2  0  0  0  0
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 19 21  2  0  0  0  0
 11 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
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 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 26  3  1  0  0  0  0
 35 28  1  0  0  0  0
 25  9  2  0  0  0  0
 21 14  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  4 39  1  0  0  0  0
  4 40  1  0  0  0  0
  6 41  1  0  0  0  0
  6 42  1  0  0  0  0
  6 43  1  0  0  0  0
 10 44  1  0  0  0  0
 12 45  1  0  0  0  0
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 15 47  1  0  0  0  0
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 20 50  1  0  0  0  0
 21 51  1  0  0  0  0
 27 52  1  0  0  0  0
 29 53  1  0  0  0  0
 30 54  1  0  0  0  0
 32 55  1  0  0  0  0
 34 56  1  0  0  0  0
 35 57  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0005350

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C([H])=C(\C([H])=C(/[H])C2=C([H])C3=C(\C(=C(/[H])C4=C([H])C([H])=C(O[H])C(O[H])=C4[H])[C@](OC([H])([H])[H])(O3)C([H])([H])C(=O)C([H])([H])[H])C(=O)O2)C([H])=C1O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C26H22O9/c1-14(27)13-26(33-2)18(9-16-5-8-20(29)22(31)11-16)24-23(35-26)12-17(34-25(24)32)6-3-15-4-7-19(28)21(30)10-15/h3-12,28-31H,13H2,1-2H3/b6-3+,18-9-/t26-/m1/s1

> <INCHI_KEY>
WBJFOHSVLCPQAU-MPVNRERKSA-N

> <FORMULA>
C26H22O9

> <MOLECULAR_WEIGHT>
478.453

> <EXACT_MASS>
478.126382288

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
57

> <JCHEM_AVERAGE_POLARIZABILITY>
49.62457200739601

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2R,3Z)-6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-[(3,4-dihydroxyphenyl)methylidene]-2-methoxy-2-(2-oxopropyl)-2H,3H,4H-furo[3,2-c]pyran-4-one

> <ALOGPS_LOGP>
3.86

> <JCHEM_LOGP>
3.6034970066666654

> <ALOGPS_LOGS>
-4.75

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.523437917945431

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.920618882070334

> <JCHEM_PKA_STRONGEST_BASIC>
-4.266894357054585

> <JCHEM_POLAR_SURFACE_AREA>
142.75000000000003

> <JCHEM_REFRACTIVITY>
129.4542

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.43e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3Z)-6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-[(3,4-dihydroxyphenyl)methylidene]-2-methoxy-2-(2-oxopropyl)furo[3,2-c]pyran-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 57 60  0  0  0  0  0  0  0  0999 V2000
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    3.0670    3.2322    1.4929 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6830    5.8736    5.2387 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1878    1.1937    2.2564 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7032    0.3496    1.7818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6122   -0.1410    2.5394 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6663   -0.0155    0.4618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5155   -0.9269   -0.4009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7802   -1.0423   -0.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6742   -1.7997   -1.0277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8753   -1.4836   -2.3375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7376   -2.2087   -3.1425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3923   -3.2731   -2.5605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2683   -4.0041   -3.3870 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0082   -3.6069    0.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2648   -1.3338   -3.3901 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2555   -2.0922   -3.1367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8329   -4.0913   -0.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7369   -5.2269   -1.7063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4995   -5.0217   -2.1627 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9670    1.7726   -0.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9351    2.8649    3.1802 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1842    2.9995    0.4382 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1149    4.3378    0.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7555    5.9376    1.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7537    7.2320    4.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2811    6.5151    5.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0905    4.1966    4.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2269   -0.5004    0.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3943   -0.6397   -2.8316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9137   -1.9851   -4.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4008   -3.7463   -4.3711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5253   -5.2460   -1.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2201   -3.1625    0.5462 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  3  2  1  1
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  3  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  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
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  2  0
 11 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  2  0
 26  3  1  0
 35 28  1  0
 25  9  2  0
 21 14  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
 10 44  1  0
 12 45  1  0
 13 46  1  0
 15 47  1  0
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 20 50  1  0
 21 51  1  0
 27 52  1  0
 29 53  1  0
 30 54  1  0
 32 55  1  0
 34 56  1  0
 35 57  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       0.738  -3.111  -0.135  0.00  0.00           C+0
HETATM    2  O   UNK     0       0.532  -1.958  -0.683  0.00  0.00           O+0
HETATM    3  C   UNK     0      -0.512  -1.421  -1.350  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.827  -2.038  -2.602  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.272  -3.380  -2.732  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.566  -4.500  -1.821  0.00  0.00           C+0
HETATM    7  O   UNK     0      -1.478  -3.736  -3.955  0.00  0.00           O+0
HETATM    8  O   UNK     0       0.067  -0.052  -1.649  0.00  0.00           O+0
HETATM    9  C   UNK     0       0.298   0.487  -0.409  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.209   1.369   0.141  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.144   1.716   1.478  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.070   2.642   2.119  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.067   3.232   1.493  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.000   4.166   2.126  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.043   4.668   1.332  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.948   5.564   1.853  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.848   5.979   3.152  0.00  0.00           C+0
HETATM   18  O   UNK     0       6.765   6.875   3.646  0.00  0.00           O+0
HETATM   19  C   UNK     0       4.811   5.477   3.936  0.00  0.00           C+0
HETATM   20  O   UNK     0       4.683   5.874   5.239  0.00  0.00           O+0
HETATM   21  C   UNK     0       3.890   4.576   3.434  0.00  0.00           C+0
HETATM   22  O   UNK     0       0.188   1.194   2.256  0.00  0.00           O+0
HETATM   23  C   UNK     0      -0.703   0.350   1.782  0.00  0.00           C+0
HETATM   24  O   UNK     0      -1.612  -0.141   2.539  0.00  0.00           O+0
HETATM   25  C   UNK     0      -0.666  -0.016   0.462  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.516  -0.927  -0.401  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.780  -1.042  -0.216  0.00  0.00           C+0
HETATM   28  C   UNK     0      -3.674  -1.800  -1.028  0.00  0.00           C+0
HETATM   29  C   UNK     0      -3.875  -1.484  -2.337  0.00  0.00           C+0
HETATM   30  C   UNK     0      -4.738  -2.209  -3.143  0.00  0.00           C+0
HETATM   31  C   UNK     0      -5.392  -3.273  -2.561  0.00  0.00           C+0
HETATM   32  O   UNK     0      -6.268  -4.004  -3.387  0.00  0.00           O+0
HETATM   33  C   UNK     0      -5.245  -3.655  -1.253  0.00  0.00           C+0
HETATM   34  O   UNK     0      -5.896  -4.718  -0.667  0.00  0.00           O+0
HETATM   35  C   UNK     0      -4.350  -2.866  -0.508  0.00  0.00           C+0
HETATM   36  H   UNK     0       1.768  -3.164   0.424  0.00  0.00           H+0
HETATM   37  H   UNK     0       0.990  -3.878  -0.953  0.00  0.00           H+0
HETATM   38  H   UNK     0      -0.008  -3.607   0.503  0.00  0.00           H+0
HETATM   39  H   UNK     0      -1.265  -1.334  -3.390  0.00  0.00           H+0
HETATM   40  H   UNK     0       0.256  -2.092  -3.137  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.833  -4.091  -0.832  0.00  0.00           H+0
HETATM   42  H   UNK     0      -0.737  -5.227  -1.706  0.00  0.00           H+0
HETATM   43  H   UNK     0      -2.499  -5.022  -2.163  0.00  0.00           H+0
HETATM   44  H   UNK     0       1.967   1.773  -0.483  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.935   2.865   3.180  0.00  0.00           H+0
HETATM   46  H   UNK     0       3.184   2.999   0.438  0.00  0.00           H+0
HETATM   47  H   UNK     0       5.115   4.338   0.305  0.00  0.00           H+0
HETATM   48  H   UNK     0       6.755   5.938   1.197  0.00  0.00           H+0
HETATM   49  H   UNK     0       6.754   7.232   4.587  0.00  0.00           H+0
HETATM   50  H   UNK     0       5.281   6.515   5.709  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.091   4.197   4.059  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.227  -0.500   0.681  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.394  -0.640  -2.832  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.914  -1.985  -4.181  0.00  0.00           H+0
HETATM   55  H   UNK     0      -6.401  -3.746  -4.371  0.00  0.00           H+0
HETATM   56  H   UNK     0      -6.525  -5.246  -1.286  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.220  -3.163   0.546  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    1    3                                                       
CONECT    3    2    4    8   26                                             
CONECT    4    3    5   39   40                                             
CONECT    5    4    6    7                                                  
CONECT    6    5   41   42   43                                             
CONECT    7    5                                                            
CONECT    8    3    9                                                       
CONECT    9    8   10   25                                                  
CONECT   10    9   11   44                                                  
CONECT   11   10   12   22                                                  
CONECT   12   11   13   45                                                  
CONECT   13   12   14   46                                                  
CONECT   14   13   15   21                                                  
CONECT   15   14   16   47                                                  
CONECT   16   15   17   48                                                  
CONECT   17   16   18   19                                                  
CONECT   18   17   49                                                       
CONECT   19   17   20   21                                                  
CONECT   20   19   50                                                       
CONECT   21   19   14   51                                                  
CONECT   22   11   23                                                       
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26    9                                                  
CONECT   26   25   27    3                                                  
CONECT   27   26   28   52                                                  
CONECT   28   27   29   35                                                  
CONECT   29   28   30   53                                                  
CONECT   30   29   31   54                                                  
CONECT   31   30   32   33                                                  
CONECT   32   31   55                                                       
CONECT   33   31   34   35                                                  
CONECT   34   33   56                                                       
CONECT   35   33   28   57                                                  
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    4                                                            
CONECT   40    4                                                            
CONECT   41    6                                                            
CONECT   42    6                                                            
CONECT   43    6                                                            
CONECT   44   10                                                            
CONECT   45   12                                                            
CONECT   46   13                                                            
CONECT   47   15                                                            
CONECT   48   16                                                            
CONECT   49   18                                                            
CONECT   50   20                                                            
CONECT   51   21                                                            
CONECT   52   27                                                            
CONECT   53   29                                                            
CONECT   54   30                                                            
CONECT   55   32                                                            
CONECT   56   34                                                            
CONECT   57   35                                                            
MASTER        0    0    0    0    0    0    0    0   57    0  120    0
END

RDKit          3D

57 60  0  0  0  0  0  0  0  0999 V2000
    0.7382   -3.1114   -0.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5318   -1.9584   -0.6828 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5119   -1.4209   -1.3498 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8271   -2.0375   -2.6021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2715   -3.3795   -2.7316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5661   -4.4998   -1.8207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781   -3.7361   -3.9548 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0669   -0.0517   -1.6493 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2976    0.4874   -0.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    1.3686    0.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    1.7159    1.4775 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0703    2.6424    2.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0670    3.2322    1.4929 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9997    4.1660    2.1262 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0429    4.6685    1.3321 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9484    5.5635    1.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8475    5.9789    3.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7647    6.8749    3.6463 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8109    5.4768    3.9364 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6830    5.8736    5.2387 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8895    4.5756    3.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1878    1.1937    2.2564 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7032    0.3496    1.7818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6122   -0.1410    2.5394 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6663   -0.0155    0.4618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5155   -0.9269   -0.4009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7802   -1.0423   -0.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6742   -1.7997   -1.0277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8753   -1.4836   -2.3375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7376   -2.2087   -3.1425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3923   -3.2731   -2.5605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2683   -4.0041   -3.3870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2446   -3.6553   -1.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8965   -4.7177   -0.6665 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3503   -2.8661   -0.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7682   -3.1636    0.4235 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899   -3.8780   -0.9527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0082   -3.6069    0.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2648   -1.3338   -3.3901 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2555   -2.0922   -3.1367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8329   -4.0913   -0.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7369   -5.2269   -1.7063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4995   -5.0217   -2.1627 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9670    1.7726   -0.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9351    2.8649    3.1802 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1842    2.9995    0.4382 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1149    4.3378    0.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7555    5.9376    1.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7537    7.2320    4.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2811    6.5151    5.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0905    4.1966    4.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2269   -0.5004    0.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3943   -0.6397   -2.8316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9137   -1.9851   -4.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4008   -3.7463   -4.3711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5253   -5.2460   -1.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2201   -3.1625    0.5462 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  3  2  1  1
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  3  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  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
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  2  0
 11 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  2  0
 26  3  1  0
 35 28  1  0
 25  9  2  0
 21 14  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
 10 44  1  0
 12 45  1  0
 13 46  1  0
 15 47  1  0
 16 48  1  0
 18 49  1  0
 20 50  1  0
 21 51  1  0
 27 52  1  0
 29 53  1  0
 30 54  1  0
 32 55  1  0
 34 56  1  0
 35 57  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₆H₂₂O₉

Average Mass

478.4530 Da

Monoisotopic Mass

478.12638 Da

IUPAC Name

(2R,3Z)-6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-[(3,4-dihydroxyphenyl)methylidene]-2-methoxy-2-(2-oxopropyl)-2H,3H,4H-furo[3,2-c]pyran-4-one

Traditional Name

(2R,3Z)-6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-[(3,4-dihydroxyphenyl)methylidene]-2-methoxy-2-(2-oxopropyl)furo[3,2-c]pyran-4-one

CAS Registry Number

Not Available

SMILES

COC1(CC(C)=O)OC2=C(\C1=C\C1=CC(O)=C(O)C=C1)C(=O)OC(\C=C\C1=CC(O)=C(O)C=C1)=C2

InChI Identifier

InChI=1S/C26H22O9/c1-14(27)13-26(33-2)18(9-16-5-8-20(29)22(31)11-16)24-23(35-26)12-17(34-25(24)32)6-3-15-4-7-19(28)21(30)10-15/h3-12,28-31H,13H2,1-2H3/b6-3+,18-9-

InChI Key

WBJFOHSVLCPQAU-MPVNRERKSA-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
Phellinus igniarius	NPAtlas	15165144
Phellinus xeranticus	Fungi	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as catechols. Catechols are compounds containing a 1,2-benzenediol moiety.

Kingdom

Super Class

Class

Sub Class

Direct Parent

Alternative Parents

Substituents

Catechol
Styrene
1-hydroxy-4-unsubstituted benzenoid
Ketal
1-hydroxy-2-unsubstituted benzenoid
Pyranone
Monocyclic benzene moiety
Pyran
Heteroaromatic compound
Vinylogous ester
Lactone
Ketone
Oxacycle
Acetal
Organoheterocyclic compound
Aldehyde
Organic oxygen compound
Organooxygen compound
Carbonyl group
Hydrocarbon derivative
Organic oxide
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

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	3.86	ALOGPS
logP	3.6	ChemAxon
logS	-4.8	ALOGPS
pKa (Strongest Acidic)	8.92	ChemAxon
pKa (Strongest Basic)	-4.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	142.75 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	129.45 m³·mol⁻¹	ChemAxon
Polarizability	49.62 Å³	ChemAxon
Number of Rings	4	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

NPA010997

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

9629249

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11454399

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Phelligridin F (NP0005350)

MOL for NP0005350 (Phelligridin F)

3D MOL for NP0005350 (Phelligridin F)

3D SDF for NP0005350 (Phelligridin F)

3D-SDF for NP0005350 (Phelligridin F)

PDB for NP0005350 (Phelligridin F)

3D PDB for NP0005350 (Phelligridin F)

SMILES for NP0005350 (Phelligridin F)

INCHI for NP0005350 (Phelligridin F)

Structure for NP0005350 (Phelligridin F)

3D Structure for NP0005350 (Phelligridin F)