NP-MRD: Showing NP-Card for Fisheacid (NP0010306)

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Record Information

Version

2.0

Created at

2021-01-05 19:52:11 UTC

Updated at

2021-07-15 17:05:43 UTC

NP-MRD ID

NP0010306

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Fisheacid

Provided By

NPAtlas

Description

Fisheacid belongs to the class of organic compounds known as naphthalenecarboxylic acids. Naphthalenecarboxylic acids are compounds containing a naphthalene moiety, which bears a carboxylic acid group one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene ring. Fisheacid is found in Neosartorya. Based on a literature review very few articles have been published on Fisheacid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242107373D          

 44 47  0  0  0  0            999 V2000
    0.3716    1.3115   -2.1700 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9034    2.0288   -1.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1167    3.3619   -1.5475 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3017    1.3928   -0.0054 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7819    1.5290    0.0648 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5527    0.2850    0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9310    0.4010   -0.0425 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7342   -0.7053   -0.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1929   -1.9727    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8122   -2.0941    0.0669 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0210   -0.9667    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5371   -1.0581    0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7888    0.0046    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6815   -0.1591    0.1003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4731    0.9011    0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9323    0.8445    0.1325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7327    1.9635    0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1231    1.8641    0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6967    0.6022    0.0772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8879   -0.5108    0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4977   -0.4048    0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7188   -1.6375    0.3678 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2919   -1.5044    0.0331 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0530   -2.1224   -1.3131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5937   -3.2714   -1.4094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3645   -1.3689   -2.4249 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7898    4.0174   -0.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240    1.9683    0.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0615    2.0337    1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2101    2.2072   -0.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4222    1.3761   -0.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8212   -0.6260   -0.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8240   -2.8540   -0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3307   -3.0600    0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1715   -2.0719    0.1584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0575    1.9125    0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2814    2.9395   -0.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7527    2.7327   -0.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7755    0.4724    0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3311   -1.4948    0.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8385   -1.9537    1.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1833   -2.4049   -0.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7058   -2.1230    0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5277   -1.7854   -3.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  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
 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
 17 18  1  0  0  0  0
 18 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  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 13  4  1  0  0  0  0
 23 14  1  0  0  0  0
 11  6  1  0  0  0  0
 21 16  1  0  0  0  0
  3 27  1  0  0  0  0
  4 28  1  1  0  0  0
  5 29  1  0  0  0  0
  5 30  1  0  0  0  0
  7 31  1  0  0  0  0
  8 32  1  0  0  0  0
  9 33  1  0  0  0  0
 10 34  1  0  0  0  0
 12 35  1  0  0  0  0
 15 36  1  0  0  0  0
 17 37  1  0  0  0  0
 18 38  1  0  0  0  0
 19 39  1  0  0  0  0
 20 40  1  0  0  0  0
 22 41  1  0  0  0  0
 22 42  1  0  0  0  0
 23 43  1  1  0  0  0
 26 44  1  0  0  0  0
M  END

     RDKit          3D

 44 47  0  0  0  0  0  0  0  0999 V2000
    0.3716    1.3115   -2.1700 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9034    2.0288   -1.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1167    3.3619   -1.5475 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3017    1.3928   -0.0054 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7819    1.5290    0.0648 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5527    0.2850    0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9310    0.4010   -0.0425 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7342   -0.7053   -0.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1929   -1.9727    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8122   -2.0941    0.0669 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0210   -0.9667    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5371   -1.0581    0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7888    0.0046    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6815   -0.1591    0.1003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4731    0.9011    0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9323    0.8445    0.1325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7327    1.9635    0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1231    1.8641    0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6967    0.6022    0.0772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8879   -0.5108    0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4977   -0.4048    0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7188   -1.6375    0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2919   -1.5044    0.0331 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0530   -2.1224   -1.3131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5937   -3.2714   -1.4094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3645   -1.3689   -2.4249 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7898    4.0174   -0.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240    1.9683    0.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0615    2.0337    1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2101    2.2072   -0.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4222    1.3761   -0.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8212   -0.6260   -0.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8240   -2.8540   -0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3307   -3.0600    0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1715   -2.0719    0.1584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0575    1.9125    0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2814    2.9395   -0.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7527    2.7327   -0.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7755    0.4724    0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3311   -1.4948    0.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8385   -1.9537    1.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1833   -2.4049   -0.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7058   -2.1230    0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5277   -1.7854   -3.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  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
 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
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 13  4  1  0
 23 14  1  0
 11  6  1  0
 21 16  1  0
  3 27  1  0
  4 28  1  1
  5 29  1  0
  5 30  1  0
  7 31  1  0
  8 32  1  0
  9 33  1  0
 10 34  1  0
 12 35  1  0
 15 36  1  0
 17 37  1  0
 18 38  1  0
 19 39  1  0
 20 40  1  0
 22 41  1  0
 22 42  1  0
 23 43  1  1
 26 44  1  0
M  END


  Mrv1652306242107373D          

 44 47  0  0  0  0            999 V2000
    0.3716    1.3115   -2.1700 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9034    2.0288   -1.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1167    3.3619   -1.5475 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3017    1.3928   -0.0054 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7819    1.5290    0.0648 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5527    0.2850    0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9310    0.4010   -0.0425 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7342   -0.7053   -0.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1929   -1.9727    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8122   -2.0941    0.0669 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0210   -0.9667    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5371   -1.0581    0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7888    0.0046    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6815   -0.1591    0.1003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4731    0.9011    0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9323    0.8445    0.1325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7327    1.9635    0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1231    1.8641    0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6967    0.6022    0.0772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8879   -0.5108    0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4977   -0.4048    0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7188   -1.6375    0.3678 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2919   -1.5044    0.0331 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0530   -2.1224   -1.3131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5937   -3.2714   -1.4094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3645   -1.3689   -2.4249 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7898    4.0174   -0.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240    1.9683    0.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0615    2.0337    1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2101    2.2072   -0.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4222    1.3761   -0.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8212   -0.6260   -0.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8240   -2.8540   -0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3307   -3.0600    0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1715   -2.0719    0.1584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0575    1.9125    0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2814    2.9395   -0.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7527    2.7327   -0.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7755    0.4724    0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3311   -1.4948    0.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8385   -1.9537    1.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1833   -2.4049   -0.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7058   -2.1230    0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5277   -1.7854   -3.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  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
 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
 17 18  1  0  0  0  0
 18 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  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 13  4  1  0  0  0  0
 23 14  1  0  0  0  0
 11  6  1  0  0  0  0
 21 16  1  0  0  0  0
  3 27  1  0  0  0  0
  4 28  1  1  0  0  0
  5 29  1  0  0  0  0
  5 30  1  0  0  0  0
  7 31  1  0  0  0  0
  8 32  1  0  0  0  0
  9 33  1  0  0  0  0
 10 34  1  0  0  0  0
 12 35  1  0  0  0  0
 15 36  1  0  0  0  0
 17 37  1  0  0  0  0
 18 38  1  0  0  0  0
 19 39  1  0  0  0  0
 20 40  1  0  0  0  0
 22 41  1  0  0  0  0
 22 42  1  0  0  0  0
 23 43  1  1  0  0  0
 26 44  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0010306

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@@]1([H])C(=C([H])C2=C([H])C([H])=C([H])C([H])=C2C1([H])[H])C1=C([H])C2=C([H])C([H])=C([H])C([H])=C2C([H])([H])[C@@]1([H])C(=O)O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C22H18O4/c23-21(24)19-11-15-7-3-1-5-13(15)9-17(19)18-10-14-6-2-4-8-16(14)12-20(18)22(25)26/h1-10,19-20H,11-12H2,(H,23,24)(H,25,26)/t19-,20-/m1/s1

> <INCHI_KEY>
BXDCWQGAILMPMH-UHFFFAOYSA-N

> <FORMULA>
C22H18O4

> <MOLECULAR_WEIGHT>
346.382

> <EXACT_MASS>
346.12050906

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
44

> <JCHEM_AVERAGE_POLARIZABILITY>
37.242458137139366

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(3R,3'R)-3H,3'H,4H,4'H-[2,2'-binaphthalene]-3,3'-dicarboxylic acid

> <ALOGPS_LOGP>
3.32

> <JCHEM_LOGP>
3.8719050679999993

> <ALOGPS_LOGS>
-4.70

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
4.589852682534445

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.916156161681433

> <JCHEM_POLAR_SURFACE_AREA>
74.6

> <JCHEM_REFRACTIVITY>
99.3532

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.96e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3R,3'R)-3H,3'H,4H,4'H-[2,2'-binaphthalene]-3,3'-dicarboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 44 47  0  0  0  0  0  0  0  0999 V2000
    0.3716    1.3115   -2.1700 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9034    2.0288   -1.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1167    3.3619   -1.5475 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3017    1.3928   -0.0054 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7819    1.5290    0.0648 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5527    0.2850    0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9310    0.4010   -0.0425 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7342   -0.7053   -0.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1929   -1.9727    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8122   -2.0941    0.0669 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0210   -0.9667    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5371   -1.0581    0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7888    0.0046    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6815   -0.1591    0.1003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4731    0.9011    0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9323    0.8445    0.1325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7327    1.9635    0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1231    1.8641    0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6967    0.6022    0.0772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8879   -0.5108    0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4977   -0.4048    0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7188   -1.6375    0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2919   -1.5044    0.0331 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0530   -2.1224   -1.3131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5937   -3.2714   -1.4094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3645   -1.3689   -2.4249 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7898    4.0174   -0.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240    1.9683    0.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0615    2.0337    1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2101    2.2072   -0.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4222    1.3761   -0.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8212   -0.6260   -0.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8240   -2.8540   -0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3307   -3.0600    0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1715   -2.0719    0.1584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0575    1.9125    0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2814    2.9395   -0.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7527    2.7327   -0.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7755    0.4724    0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3311   -1.4948    0.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8385   -1.9537    1.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1833   -2.4049   -0.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7058   -2.1230    0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5277   -1.7854   -3.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  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
 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
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 13  4  1  0
 23 14  1  0
 11  6  1  0
 21 16  1  0
  3 27  1  0
  4 28  1  1
  5 29  1  0
  5 30  1  0
  7 31  1  0
  8 32  1  0
  9 33  1  0
 10 34  1  0
 12 35  1  0
 15 36  1  0
 17 37  1  0
 18 38  1  0
 19 39  1  0
 20 40  1  0
 22 41  1  0
 22 42  1  0
 23 43  1  1
 26 44  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  O   UNK     0       0.372   1.312  -2.170  0.00  0.00           O+0
HETATM    2  C   UNK     0       0.903   2.029  -1.307  0.00  0.00           C+0
HETATM    3  O   UNK     0       1.117   3.362  -1.548  0.00  0.00           O+0
HETATM    4  C   UNK     0       1.302   1.393  -0.005  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.782   1.529   0.065  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.553   0.285   0.021  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.931   0.401  -0.043  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.734  -0.705  -0.051  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.193  -1.973   0.004  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.812  -2.094   0.067  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.021  -0.967   0.074  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.537  -1.058   0.101  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.789   0.005   0.068  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.682  -0.159   0.100  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.473   0.901   0.092  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.932   0.845   0.133  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.733   1.964   0.045  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.123   1.864   0.016  0.00  0.00           C+0
HETATM   19  C   UNK     0      -5.697   0.602   0.077  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.888  -0.511   0.166  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.498  -0.405   0.196  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.719  -1.638   0.368  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.292  -1.504   0.033  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.053  -2.122  -1.313  0.00  0.00           C+0
HETATM   25  O   UNK     0      -0.594  -3.271  -1.409  0.00  0.00           O+0
HETATM   26  O   UNK     0      -1.365  -1.369  -2.425  0.00  0.00           O+0
HETATM   27  H   UNK     0       0.790   4.017  -0.832  0.00  0.00           H+0
HETATM   28  H   UNK     0       0.824   1.968   0.810  0.00  0.00           H+0
HETATM   29  H   UNK     0       3.062   2.034   1.038  0.00  0.00           H+0
HETATM   30  H   UNK     0       3.210   2.207  -0.710  0.00  0.00           H+0
HETATM   31  H   UNK     0       5.422   1.376  -0.088  0.00  0.00           H+0
HETATM   32  H   UNK     0       6.821  -0.626  -0.101  0.00  0.00           H+0
HETATM   33  H   UNK     0       5.824  -2.854  -0.003  0.00  0.00           H+0
HETATM   34  H   UNK     0       3.331  -3.060   0.112  0.00  0.00           H+0
HETATM   35  H   UNK     0       1.172  -2.072   0.158  0.00  0.00           H+0
HETATM   36  H   UNK     0      -1.058   1.913   0.066  0.00  0.00           H+0
HETATM   37  H   UNK     0      -3.281   2.939  -0.002  0.00  0.00           H+0
HETATM   38  H   UNK     0      -5.753   2.733  -0.052  0.00  0.00           H+0
HETATM   39  H   UNK     0      -6.776   0.472   0.057  0.00  0.00           H+0
HETATM   40  H   UNK     0      -5.331  -1.495   0.214  0.00  0.00           H+0
HETATM   41  H   UNK     0      -2.838  -1.954   1.438  0.00  0.00           H+0
HETATM   42  H   UNK     0      -3.183  -2.405  -0.308  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.706  -2.123   0.783  0.00  0.00           H+0
HETATM   44  H   UNK     0      -1.528  -1.785  -3.323  0.00  0.00           H+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2   27                                                       
CONECT    4    2    5   13   28                                             
CONECT    5    4    6   29   30                                             
CONECT    6    5    7   11                                                  
CONECT    7    6    8   31                                                  
CONECT    8    7    9   32                                                  
CONECT    9    8   10   33                                                  
CONECT   10    9   11   34                                                  
CONECT   11   10   12    6                                                  
CONECT   12   11   13   35                                                  
CONECT   13   12   14    4                                                  
CONECT   14   13   15   23                                                  
CONECT   15   14   16   36                                                  
CONECT   16   15   17   21                                                  
CONECT   17   16   18   37                                                  
CONECT   18   17   19   38                                                  
CONECT   19   18   20   39                                                  
CONECT   20   19   21   40                                                  
CONECT   21   20   22   16                                                  
CONECT   22   21   23   41   42                                             
CONECT   23   22   24   14   43                                             
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   44                                                       
CONECT   27    3                                                            
CONECT   28    4                                                            
CONECT   29    5                                                            
CONECT   30    5                                                            
CONECT   31    7                                                            
CONECT   32    8                                                            
CONECT   33    9                                                            
CONECT   34   10                                                            
CONECT   35   12                                                            
CONECT   36   15                                                            
CONECT   37   17                                                            
CONECT   38   18                                                            
CONECT   39   19                                                            
CONECT   40   20                                                            
CONECT   41   22                                                            
CONECT   42   22                                                            
CONECT   43   23                                                            
CONECT   44   26                                                            
MASTER        0    0    0    0    0    0    0    0   44    0   94    0
END

RDKit          3D

44 47  0  0  0  0  0  0  0  0999 V2000
    0.3716    1.3115   -2.1700 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9034    2.0288   -1.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1167    3.3619   -1.5475 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3017    1.3928   -0.0054 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7819    1.5290    0.0648 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5527    0.2850    0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9310    0.4010   -0.0425 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7342   -0.7053   -0.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1929   -1.9727    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8122   -2.0941    0.0669 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0210   -0.9667    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5371   -1.0581    0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7888    0.0046    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6815   -0.1591    0.1003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4731    0.9011    0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9323    0.8445    0.1325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7327    1.9635    0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1231    1.8641    0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6967    0.6022    0.0772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8879   -0.5108    0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4977   -0.4048    0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7188   -1.6375    0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2919   -1.5044    0.0331 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0530   -2.1224   -1.3131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5937   -3.2714   -1.4094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3645   -1.3689   -2.4249 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7898    4.0174   -0.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240    1.9683    0.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0615    2.0337    1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2101    2.2072   -0.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4222    1.3761   -0.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8212   -0.6260   -0.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8240   -2.8540   -0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3307   -3.0600    0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1715   -2.0719    0.1584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0575    1.9125    0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2814    2.9395   -0.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7527    2.7327   -0.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7755    0.4724    0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3311   -1.4948    0.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8385   -1.9537    1.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1833   -2.4049   -0.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7058   -2.1230    0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5277   -1.7854   -3.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  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
 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
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 13  4  1  0
 23 14  1  0
 11  6  1  0
 21 16  1  0
  3 27  1  0
  4 28  1  1
  5 29  1  0
  5 30  1  0
  7 31  1  0
  8 32  1  0
  9 33  1  0
 10 34  1  0
 12 35  1  0
 15 36  1  0
 17 37  1  0
 18 38  1  0
 19 39  1  0
 20 40  1  0
 22 41  1  0
 22 42  1  0
 23 43  1  1
 26 44  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
3H,3'H,4H,4'H-[2,2'-Binaphthalene]-3,3'-dicarboxylate	Generator

Chemical Formula

C₂₂H₁₈O₄

Average Mass

346.3820 Da

Monoisotopic Mass

346.12051 Da

IUPAC Name

(3R,3'R)-3H,3'H,4H,4'H-[2,2'-binaphthalene]-3,3'-dicarboxylic acid

Traditional Name

(3R,3'R)-3H,3'H,4H,4'H-[2,2'-binaphthalene]-3,3'-dicarboxylic acid

CAS Registry Number

Not Available

SMILES

OC(=O)C1CC2=CC=CC=C2C=C1C1=CC2=CC=CC=C2CC1C(O)=O

InChI Identifier

InChI=1S/C22H18O4/c23-21(24)19-11-15-7-3-1-5-13(15)9-17(19)18-10-14-6-2-4-8-16(14)12-20(18)22(25)26/h1-10,19-20H,11-12H2,(H,23,24)(H,25,26)

InChI Key

BXDCWQGAILMPMH-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
Neosartorya	NPAtlas	21916772

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as naphthalenecarboxylic acids. Naphthalenecarboxylic acids are compounds containing a naphthalene moiety, which bears a carboxylic acid group one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene ring.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Naphthalenes

Sub Class

Naphthalenecarboxylic acids and derivatives

Direct Parent

Naphthalenecarboxylic acids

Alternative Parents

Substituents

2-naphthalenecarboxylic acid
Dicarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aromatic homopolycyclic compound

Molecular Framework

Aromatic homopolycyclic 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	3.32	ALOGPS
logP	3.87	ChemAxon
logS	-4.7	ALOGPS
pKa (Strongest Acidic)	3.92	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	74.6 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	99.35 m³·mol⁻¹	ChemAxon
Polarizability	37.24 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	No	ChemAxon

External Links

NPAtlas ID

NPA002224

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78434635

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139583718

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Fisheacid (NP0010306)

MOL for NP0010306 (Fisheacid)

3D MOL for NP0010306 (Fisheacid)

3D SDF for NP0010306 (Fisheacid)

3D-SDF for NP0010306 (Fisheacid)

PDB for NP0010306 (Fisheacid)

3D PDB for NP0010306 (Fisheacid)

SMILES for NP0010306 (Fisheacid)

INCHI for NP0010306 (Fisheacid)

Structure for NP0010306 (Fisheacid)

3D Structure for NP0010306 (Fisheacid)