NP-MRD: Showing NP-Card for Fendlerinine G (NP0020522)

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Record Information

Version

2.0

Created at

2021-01-06 05:56:12 UTC

Updated at

2021-07-15 17:33:53 UTC

NP-MRD ID

NP0020522

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Fendlerinine G

Provided By

NPAtlas

Description

Fendlerinine G is found in Hypoxylon and Hypoxylon fendleri. Fendlerinine G was first documented in 2019 (PMID: 31476402). Based on a literature review very few articles have been published on 7-{[(1S,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decahydronaphthalen-1-yl]methoxy}-3-hydroxy-5-methoxy-6-methyl-1H-isoindole-4-carboxylic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242120303D          

 70 73  0  0  0  0            999 V2000
   -6.0457    2.6281    0.4696 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0814    0.2816    0.1174 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

 70 73  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652306242120303D          

 70 73  0  0  0  0            999 V2000
   -6.0457    2.6281    0.4696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4839    1.8787   -0.6048 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6322    0.8147   -0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2823    1.0379   -0.2366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7336    2.4158   -0.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4365   -0.0331    0.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0814    0.2816    0.1174 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3057    0.2261   -1.0225 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1270    0.5744   -0.9152 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9513   -0.2690    0.0216 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7014   -0.0128    1.4679 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5969   -1.7154   -0.2512 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5296   -2.6875    0.4034 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9699   -2.4290    0.2244 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3871   -1.0004    0.1349 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5612   -0.9854   -0.8712 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0263   -0.5396    1.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3806   -0.0704   -0.4026 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7435    1.3660   -0.1614 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8918    2.2928   -0.9911 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4081    2.0494   -0.7893 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9199    2.7159    0.4315 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7759    2.6546   -1.9041 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9356   -1.3146    0.1936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2928   -1.4994    0.0853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1701   -0.4416   -0.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5895   -0.7347   -0.2796 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2322   -2.5831    0.4674 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.5043   -1.9128   -1.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2704   -3.6986   -0.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2889   -2.8261    1.4995 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3389   -3.0547   -0.6423 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5123   -2.8775    1.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1865   -1.8557   -0.6067 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1830   -1.0117   -1.8963 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1944   -0.0837   -0.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9768    0.0110    1.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3140   -1.4326    2.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3843    0.0981    2.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3721   -0.1951   -1.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1244    2.1883   -2.0732 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1127    3.3388   -0.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3519    3.6639    0.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2543    2.1434    1.0785 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    3.1043    1.0132 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6629    3.6076   -1.6625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3470   -0.7831    0.7775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1114   -4.5666    0.7613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5407   -2.8071   -0.3986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6466   -2.4934    1.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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 26  3  1  0  0  0  0
 21  9  1  0  0  0  0
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 33 69  1  0  0  0  0
 33 70  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0020522

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)C1=C2C(=O)N([H])C([H])([H])C2=C(OC([H])([H])[C@@]2([H])[C@@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]3([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]23C([H])([H])[H])C(=C1OC([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C26H37NO6/c1-14-20(15-12-27-22(28)18(15)19(23(29)30)21(14)32-6)33-13-17-25(4)10-7-9-24(2,3)16(25)8-11-26(17,5)31/h16-17,31H,7-13H2,1-6H3,(H,27,28)(H,29,30)/t16-,17+,25-,26+/m0/s1

> <INCHI_KEY>
YZFWGIKUFWHHBE-IMCRMFDQSA-N

> <FORMULA>
C26H37NO6

> <MOLECULAR_WEIGHT>
459.583

> <EXACT_MASS>
459.262087915

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
70

> <JCHEM_AVERAGE_POLARIZABILITY>
50.82110075322811

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
7-{[(1S,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decahydronaphthalen-1-yl]methoxy}-5-methoxy-6-methyl-3-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid

> <ALOGPS_LOGP>
3.92

> <JCHEM_LOGP>
3.5907123363333335

> <ALOGPS_LOGS>
-4.87

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
13.834009137359764

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.577536278720933

> <JCHEM_PKA_STRONGEST_BASIC>
-1.9456823505247711

> <JCHEM_POLAR_SURFACE_AREA>
105.09

> <JCHEM_REFRACTIVITY>
125.76119999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.21e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
7-{[(1S,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1H-naphthalen-1-yl]methoxy}-5-methoxy-6-methyl-3-oxo-1,2-dihydroisoindole-4-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 70 73  0  0  0  0  0  0  0  0999 V2000
   -6.0457    2.6281    0.4696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4839    1.8787   -0.6048 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6322    0.8147   -0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2823    1.0379   -0.2366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7336    2.4158   -0.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4365   -0.0331    0.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0814    0.2816    0.1174 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3057    0.2261   -1.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    0.5744   -0.9152 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9513   -0.2690    0.0216 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7014   -0.0128    1.4679 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5969   -1.7154   -0.2512 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5296   -2.6875    0.4034 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9699   -2.4290    0.2244 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3871   -1.0004    0.1349 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5612   -0.9854   -0.8712 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0263   -0.5396    1.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3806   -0.0704   -0.4026 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7435    1.3660   -0.1614 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8918    2.2928   -0.9911 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4081    2.0494   -0.7893 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9199    2.7159    0.4315 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7759    2.6546   -1.9041 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9356   -1.3146    0.1936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2928   -1.4994    0.0853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1701   -0.4416   -0.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5895   -0.7347   -0.2796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0433   -1.0345   -1.4075 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5283   -2.9265    0.3114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6748   -3.4668    0.2867 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2322   -2.5831    0.4674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4895    2.4302    1.4222 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3631   -0.7804   -1.5374 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5590    0.3204   -1.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6194   -0.1530    1.6564 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1313    0.8950    1.8823 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1890   -0.8639    2.0309 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5819   -1.9178    0.1952 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5043   -1.9128   -1.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2704   -3.6986   -0.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2889   -2.8261    1.4995 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3389   -3.0547   -0.6423 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5123   -2.8775    1.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1865   -1.8557   -0.6067 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1830   -1.0117   -1.8963 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1944   -0.0837   -0.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9768    0.0110    1.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3140   -1.4326    2.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3843    0.0981    2.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3721   -0.1951   -1.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7143    1.6885    0.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7933    1.4990   -0.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1244    2.1883   -2.0732 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1127    3.3388   -0.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3519    3.6639    0.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2543    2.1434    1.0785 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    3.1043    1.0132 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6629    3.6076   -1.6625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3470   -0.7831    0.7775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1114   -4.5666    0.7613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5407   -2.8071   -0.3986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6466   -2.4934    1.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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  3  4  2  0
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 33 70  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -6.046   2.628   0.470  0.00  0.00           C+0
HETATM    2  O   UNK     0      -5.484   1.879  -0.605  0.00  0.00           O+0
HETATM    3  C   UNK     0      -4.632   0.815  -0.338  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.282   1.038  -0.237  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.734   2.416  -0.409  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.437  -0.033   0.030  0.00  0.00           C+0
HETATM    7  O   UNK     0      -1.081   0.282   0.117  0.00  0.00           O+0
HETATM    8  C   UNK     0      -0.306   0.226  -1.022  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.127   0.574  -0.915  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.951  -0.269   0.022  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.701  -0.013   1.468  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.597  -1.715  -0.251  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.530  -2.688   0.403  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.970  -2.429   0.224  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.387  -1.000   0.135  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.561  -0.985  -0.871  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.026  -0.540   1.442  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.381  -0.070  -0.403  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.744   1.366  -0.161  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.892   2.293  -0.991  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.408   2.049  -0.789  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.920   2.716   0.432  0.00  0.00           C+0
HETATM   23  O   UNK     0       0.776   2.655  -1.904  0.00  0.00           O+0
HETATM   24  C   UNK     0      -2.936  -1.315   0.194  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.293  -1.499   0.085  0.00  0.00           C+0
HETATM   26  C   UNK     0      -5.170  -0.442  -0.183  0.00  0.00           C+0
HETATM   27  C   UNK     0      -6.590  -0.735  -0.280  0.00  0.00           C+0
HETATM   28  O   UNK     0      -7.043  -1.034  -1.408  0.00  0.00           O+0
HETATM   29  O   UNK     0      -7.351  -0.668   0.861  0.00  0.00           O+0
HETATM   30  C   UNK     0      -4.528  -2.926   0.311  0.00  0.00           C+0
HETATM   31  O   UNK     0      -5.675  -3.467   0.287  0.00  0.00           O+0
HETATM   32  N   UNK     0      -3.286  -3.557   0.552  0.00  0.00           N+0
HETATM   33  C   UNK     0      -2.232  -2.583   0.467  0.00  0.00           C+0
HETATM   34  H   UNK     0      -5.489   2.430   1.422  0.00  0.00           H+0
HETATM   35  H   UNK     0      -5.993   3.716   0.206  0.00  0.00           H+0
HETATM   36  H   UNK     0      -7.111   2.327   0.578  0.00  0.00           H+0
HETATM   37  H   UNK     0      -2.392   2.622  -1.430  0.00  0.00           H+0
HETATM   38  H   UNK     0      -3.583   3.122  -0.202  0.00  0.00           H+0
HETATM   39  H   UNK     0      -1.971   2.648   0.352  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.363  -0.780  -1.537  0.00  0.00           H+0
HETATM   41  H   UNK     0      -0.746   0.923  -1.787  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.559   0.320  -1.942  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.619  -0.153   1.656  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.131   0.895   1.882  0.00  0.00           H+0
HETATM   45  H   UNK     0       2.189  -0.864   2.031  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.582  -1.918   0.195  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.504  -1.913  -1.329  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.270  -3.699  -0.035  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.289  -2.826   1.500  0.00  0.00           H+0
HETATM   50  H   UNK     0       4.339  -3.055  -0.642  0.00  0.00           H+0
HETATM   51  H   UNK     0       4.512  -2.878   1.109  0.00  0.00           H+0
HETATM   52  H   UNK     0       6.186  -1.856  -0.607  0.00  0.00           H+0
HETATM   53  H   UNK     0       5.183  -1.012  -1.896  0.00  0.00           H+0
HETATM   54  H   UNK     0       6.194  -0.084  -0.659  0.00  0.00           H+0
HETATM   55  H   UNK     0       5.977   0.011   1.283  0.00  0.00           H+0
HETATM   56  H   UNK     0       5.314  -1.433   2.065  0.00  0.00           H+0
HETATM   57  H   UNK     0       4.384   0.098   2.041  0.00  0.00           H+0
HETATM   58  H   UNK     0       3.372  -0.195  -1.529  0.00  0.00           H+0
HETATM   59  H   UNK     0       3.714   1.688   0.874  0.00  0.00           H+0
HETATM   60  H   UNK     0       4.793   1.499  -0.519  0.00  0.00           H+0
HETATM   61  H   UNK     0       3.124   2.188  -2.073  0.00  0.00           H+0
HETATM   62  H   UNK     0       3.113   3.339  -0.715  0.00  0.00           H+0
HETATM   63  H   UNK     0       0.352   3.664   0.188  0.00  0.00           H+0
HETATM   64  H   UNK     0       0.254   2.143   1.079  0.00  0.00           H+0
HETATM   65  H   UNK     0       1.808   3.104   1.013  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.663   3.608  -1.663  0.00  0.00           H+0
HETATM   67  H   UNK     0      -8.347  -0.783   0.778  0.00  0.00           H+0
HETATM   68  H   UNK     0      -3.111  -4.567   0.761  0.00  0.00           H+0
HETATM   69  H   UNK     0      -1.541  -2.807  -0.399  0.00  0.00           H+0
HETATM   70  H   UNK     0      -1.647  -2.493   1.416  0.00  0.00           H+0
CONECT    1    2   34   35   36                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   26                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4   37   38   39                                             
CONECT    6    4    7   24                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   40   41                                             
CONECT    9    8   10   21   42                                             
CONECT   10    9   11   12   18                                             
CONECT   11   10   43   44   45                                             
CONECT   12   10   13   46   47                                             
CONECT   13   12   14   48   49                                             
CONECT   14   13   15   50   51                                             
CONECT   15   14   16   17   18                                             
CONECT   16   15   52   53   54                                             
CONECT   17   15   55   56   57                                             
CONECT   18   15   19   10   58                                             
CONECT   19   18   20   59   60                                             
CONECT   20   19   21   61   62                                             
CONECT   21   20   22   23    9                                             
CONECT   22   21   63   64   65                                             
CONECT   23   21   66                                                       
CONECT   24    6   25   33                                                  
CONECT   25   24   26   30                                                  
CONECT   26   25   27    3                                                  
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   67                                                       
CONECT   30   25   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   33   68                                                  
CONECT   33   32   24   69   70                                             
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    5                                                            
CONECT   38    5                                                            
CONECT   39    5                                                            
CONECT   40    8                                                            
CONECT   41    8                                                            
CONECT   42    9                                                            
CONECT   43   11                                                            
CONECT   44   11                                                            
CONECT   45   11                                                            
CONECT   46   12                                                            
CONECT   47   12                                                            
CONECT   48   13                                                            
CONECT   49   13                                                            
CONECT   50   14                                                            
CONECT   51   14                                                            
CONECT   52   16                                                            
CONECT   53   16                                                            
CONECT   54   16                                                            
CONECT   55   17                                                            
CONECT   56   17                                                            
CONECT   57   17                                                            
CONECT   58   18                                                            
CONECT   59   19                                                            
CONECT   60   19                                                            
CONECT   61   20                                                            
CONECT   62   20                                                            
CONECT   63   22                                                            
CONECT   64   22                                                            
CONECT   65   22                                                            
CONECT   66   23                                                            
CONECT   67   29                                                            
CONECT   68   32                                                            
CONECT   69   33                                                            
CONECT   70   33                                                            
MASTER        0    0    0    0    0    0    0    0   70    0  146    0
END

RDKit          3D

70 73  0  0  0  0  0  0  0  0999 V2000
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M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
7-{[(1S,2R,4as,8as)-2-hydroxy-2,5,5,8a-tetramethyl-decahydronaphthalen-1-yl]methoxy}-3-hydroxy-5-methoxy-6-methyl-1H-isoindole-4-carboxylate	Generator

Chemical Formula

C₂₆H₃₇NO₆

Average Mass

459.5830 Da

Monoisotopic Mass

459.26209 Da

IUPAC Name

7-{[(1S,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decahydronaphthalen-1-yl]methoxy}-5-methoxy-6-methyl-3-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid

Traditional Name

7-{[(1S,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1H-naphthalen-1-yl]methoxy}-5-methoxy-6-methyl-3-oxo-1,2-dihydroisoindole-4-carboxylic acid

CAS Registry Number

Not Available

SMILES

COC1=C(C(O)=O)C2=C(CNC2=O)C(OC[C@H]2[C@](C)(O)CC[C@H]3C(C)(C)CCC[C@]23C)=C1C

InChI Identifier

InChI=1S/C26H37NO6/c1-14-20(15-12-27-22(28)18(15)19(23(29)30)21(14)32-6)33-13-17-25(4)10-7-9-24(2,3)16(25)8-11-26(17,5)31/h16-17,31H,7-13H2,1-6H3,(H,27,28)(H,29,30)/t16-,17+,25-,26+/m0/s1

InChI Key

YZFWGIKUFWHHBE-IMCRMFDQSA-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
Hypoxylon	NPAtlas	31476402
Hypoxylon fendleri	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	3.92	ALOGPS
logP	3.59	ChemAxon
logS	-4.9	ALOGPS
pKa (Strongest Acidic)	3.58	ChemAxon
pKa (Strongest Basic)	-1.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	105.09 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	125.76 m³·mol⁻¹	ChemAxon
Polarizability	50.82 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

NPA027063

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

146683467

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Intaraudom C, Punyain W, Bunbamrung N, Dramae A, Boonruangprapa T, Pittayakhajonwut P: Antimicrobial drimane - phthalide derivatives from Hypoxylon fendleri BCC32408. Fitoterapia. 2019 Oct;138:104353. doi: 10.1016/j.fitote.2019.104353. Epub 2019 Aug 30. [PubMed:31476402 ]

Showing NP-Card for Fendlerinine G (NP0020522)

MOL for NP0020522 (Fendlerinine G)

3D MOL for NP0020522 (Fendlerinine G)

3D SDF for NP0020522 (Fendlerinine G)

3D-SDF for NP0020522 (Fendlerinine G)

PDB for NP0020522 (Fendlerinine G)

3D PDB for NP0020522 (Fendlerinine G)

SMILES for NP0020522 (Fendlerinine G)

INCHI for NP0020522 (Fendlerinine G)

Structure for NP0020522 (Fendlerinine G)

3D Structure for NP0020522 (Fendlerinine G)