NP-MRD: Showing NP-Card for Thielavin G (NP0004514)

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Record Information

Version

2.0

Created at

2020-12-09 01:59:02 UTC

Updated at

2021-07-15 16:49:23 UTC

NP-MRD ID

NP0004514

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Thielavin G

Provided By

NPAtlas

Description

Thielavin G is found in Chaetomium. Thielavin G was first documented in 2002 (PMID: 12546415). Based on a literature review very few articles have been published on 4-[4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-6-methoxy-2,3-dimethylbenzoyloxy]-2-methoxy-3,5,6-trimethylbenzoic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118073D          

 72 74  0  0  0  0            999 V2000
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   -0.3205   -0.3316    2.9279 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3319   -0.4381    1.6936 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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 29 60  1  0
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 29 62  1  0
 31 63  1  0
 31 64  1  0
 31 65  1  0
 35 66  1  0
 38 67  1  0
 38 68  1  0
 38 69  1  0
 40 70  1  0
 40 71  1  0
 40 72  1  0
M  END


  Mrv1652306242118073D          

 72 74  0  0  0  0            999 V2000
    0.4861   -0.3167    4.0866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3205   -0.3316    2.9279 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3319   -0.4381    1.6936 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7052   -0.5242    1.6234 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3044   -0.6276    0.3886 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6990   -0.7159    0.3019 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5066    0.4140    0.1917 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9087    1.5070    0.1753 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9446    0.3184    0.1026 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5791   -0.9268    0.1243 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181   -2.1447    0.2425 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9385   -1.0243    0.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6994    0.1127   -0.0673 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0747   -0.0451   -0.1493 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1439    1.3620   -0.0944 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9865    2.5797   -0.2113 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7388    1.4529   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2605    2.7320   -0.0407 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5663   -0.6469   -0.7757 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2477   -0.7608   -2.1125 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1931   -0.5595   -0.6809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6182   -0.5801   -1.9494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4392   -0.4557    0.5248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8830   -0.3630    0.6388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4255   -0.2687    1.7702 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7401   -0.3711   -0.4506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1224   -0.2818   -0.3335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9292   -1.3928   -0.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2939   -2.7235   -0.1982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3195   -1.2471   -0.0929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1723   -2.4572    0.0424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9196   -0.0014   -0.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3736    0.1249    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1545   -0.8465    0.1365 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9224    1.3966    0.0055 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1017    1.1003   -0.2277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6840    2.3574   -0.2385 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1210    3.0297   -1.3791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7347    0.9541   -0.3406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8830    2.1604   -0.4749 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1918   -1.1711    4.1348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0983   -0.3129    5.0107 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1098    0.6141    4.1046 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2937   -0.5088    2.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1864   -2.1782    1.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4266   -3.0174    0.2781 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0615   -2.2873   -0.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3758   -2.0212    0.0623 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7224    0.7224   -0.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7677    2.3781   -0.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3532    3.4523   -0.5134 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4150    2.7801    0.7874 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3523    3.0674    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9407    0.0434   -2.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3371   -0.6747   -1.9434 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0797   -1.7819   -2.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3024   -1.4606   -1.9339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1610    0.3724   -2.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0523   -0.7445   -2.8193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7081   -3.3944   -0.9843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3968   -3.2219    0.8039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2106   -2.6003   -0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8653   -2.5352   -0.8278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7179   -2.4659    1.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5075   -3.3397   -0.0303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8141    1.5918    0.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3802    2.2917   -2.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9931    3.6754   -1.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2919    3.7143   -1.7246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1607    2.9352    0.2868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1088    2.6154   -1.4635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8241    1.9115   -0.4541 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
  5 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  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
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 32 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 36 39  2  0  0  0  0
 39 40  1  0  0  0  0
 23  3  1  0  0  0  0
 39 27  1  0  0  0  0
 17  9  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  1 43  1  0  0  0  0
  4 44  1  0  0  0  0
 11 45  1  0  0  0  0
 11 46  1  0  0  0  0
 11 47  1  0  0  0  0
 12 48  1  0  0  0  0
 14 49  1  0  0  0  0
 16 50  1  0  0  0  0
 16 51  1  0  0  0  0
 16 52  1  0  0  0  0
 18 53  1  0  0  0  0
 20 54  1  0  0  0  0
 20 55  1  0  0  0  0
 20 56  1  0  0  0  0
 22 57  1  0  0  0  0
 22 58  1  0  0  0  0
 22 59  1  0  0  0  0
 29 60  1  0  0  0  0
 29 61  1  0  0  0  0
 29 62  1  0  0  0  0
 31 63  1  0  0  0  0
 31 64  1  0  0  0  0
 31 65  1  0  0  0  0
 35 66  1  0  0  0  0
 38 67  1  0  0  0  0
 38 68  1  0  0  0  0
 38 69  1  0  0  0  0
 40 70  1  0  0  0  0
 40 71  1  0  0  0  0
 40 72  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0004514

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)C1=C(C(=C(OC(=O)C2=C(C(=C(OC(=O)C3=C(C([H])=C(O[H])C(=C3O[H])C([H])([H])[H])C([H])([H])[H])C([H])=C2OC([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C(=C1OC([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H32O10/c1-12-10-19(31)17(6)25(32)22(12)29(35)39-20-11-21(37-8)23(14(3)13(20)2)30(36)40-26-16(5)15(4)24(28(33)34)27(38-9)18(26)7/h10-11,31-32H,1-9H3,(H,33,34)

> <INCHI_KEY>
GMGUUHJTCVMSIG-UHFFFAOYSA-N

> <FORMULA>
C30H32O10

> <MOLECULAR_WEIGHT>
552.576

> <EXACT_MASS>
552.19954723

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
72

> <JCHEM_AVERAGE_POLARIZABILITY>
59.75212029783877

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
4-[4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-6-methoxy-2,3-dimethylbenzoyloxy]-2-methoxy-3,5,6-trimethylbenzoic acid

> <ALOGPS_LOGP>
4.72

> <JCHEM_LOGP>
8.2751761

> <ALOGPS_LOGS>
-5.19

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
9.0522762739467

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.7821828806938735

> <JCHEM_PKA_STRONGEST_BASIC>
-3.984399404872863

> <JCHEM_POLAR_SURFACE_AREA>
148.82

> <JCHEM_REFRACTIVITY>
149.09659999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.55e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4-[4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-6-methoxy-2,3-dimethylbenzoyloxy]-2-methoxy-3,5,6-trimethylbenzoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 72 74  0  0  0  0  0  0  0  0999 V2000
    0.4861   -0.3167    4.0866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3205   -0.3316    2.9279 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3319   -0.4381    1.6936 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7052   -0.5242    1.6234 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3044   -0.6276    0.3886 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6990   -0.7159    0.3019 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5066    0.4140    0.1917 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9087    1.5070    0.1753 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9446    0.3184    0.1026 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5791   -0.9268    0.1243 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181   -2.1447    0.2425 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9385   -1.0243    0.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6994    0.1127   -0.0673 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0747   -0.0451   -0.1493 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1439    1.3620   -0.0944 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9865    2.5797   -0.2113 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7388    1.4529   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2605    2.7320   -0.0407 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5663   -0.6469   -0.7757 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2477   -0.7608   -2.1125 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1931   -0.5595   -0.6809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6182   -0.5801   -1.9494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4392   -0.4557    0.5248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8830   -0.3630    0.6388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4255   -0.2687    1.7702 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7401   -0.3711   -0.4506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1224   -0.2818   -0.3335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9292   -1.3928   -0.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2939   -2.7235   -0.1982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3195   -1.2471   -0.0929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1723   -2.4572    0.0424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9196   -0.0014   -0.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3736    0.1249    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1545   -0.8465    0.1365 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9224    1.3966    0.0055 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1017    1.1003   -0.2277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6840    2.3574   -0.2385 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1210    3.0297   -1.3791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7347    0.9541   -0.3406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8830    2.1604   -0.4749 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1918   -1.1711    4.1348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0983   -0.3129    5.0107 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1098    0.6141    4.1046 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2937   -0.5088    2.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1864   -2.1782    1.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4266   -3.0174    0.2781 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0615   -2.2873   -0.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3758   -2.0212    0.0623 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7224    0.7224   -0.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7677    2.3781   -0.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3532    3.4523   -0.5134 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4150    2.7801    0.7874 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3523    3.0674    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9407    0.0434   -2.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3371   -0.6747   -1.9434 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0797   -1.7819   -2.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3024   -1.4606   -1.9339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1610    0.3724   -2.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0523   -0.7445   -2.8193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7081   -3.3944   -0.9843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3968   -3.2219    0.8039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2106   -2.6003   -0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8653   -2.5352   -0.8278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7179   -2.4659    1.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5075   -3.3397   -0.0303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8141    1.5918    0.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3802    2.2917   -2.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9931    3.6754   -1.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2919    3.7143   -1.7246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1607    2.9352    0.2868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1088    2.6154   -1.4635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8241    1.9115   -0.4541 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
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 17 18  1  0
  5 19  2  0
 19 20  1  0
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 40 72  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       0.486  -0.317   4.087  0.00  0.00           C+0
HETATM    2  O   UNK     0      -0.321  -0.332   2.928  0.00  0.00           O+0
HETATM    3  C   UNK     0       0.332  -0.438   1.694  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.705  -0.524   1.623  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.304  -0.628   0.389  0.00  0.00           C+0
HETATM    6  O   UNK     0       3.699  -0.716   0.302  0.00  0.00           O+0
HETATM    7  C   UNK     0       4.507   0.414   0.192  0.00  0.00           C+0
HETATM    8  O   UNK     0       3.909   1.507   0.175  0.00  0.00           O+0
HETATM    9  C   UNK     0       5.945   0.318   0.103  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.579  -0.927   0.124  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.718  -2.145   0.243  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.939  -1.024   0.040  0.00  0.00           C+0
HETATM   13  C   UNK     0       8.699   0.113  -0.067  0.00  0.00           C+0
HETATM   14  O   UNK     0      10.075  -0.045  -0.149  0.00  0.00           O+0
HETATM   15  C   UNK     0       8.144   1.362  -0.094  0.00  0.00           C+0
HETATM   16  C   UNK     0       8.986   2.580  -0.211  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.739   1.453  -0.007  0.00  0.00           C+0
HETATM   18  O   UNK     0       6.261   2.732  -0.041  0.00  0.00           O+0
HETATM   19  C   UNK     0       1.566  -0.647  -0.776  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.248  -0.761  -2.112  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.193  -0.560  -0.681  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.618  -0.580  -1.949  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.439  -0.456   0.525  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.883  -0.363   0.639  0.00  0.00           C+0
HETATM   25  O   UNK     0      -2.426  -0.269   1.770  0.00  0.00           O+0
HETATM   26  O   UNK     0      -2.740  -0.371  -0.451  0.00  0.00           O+0
HETATM   27  C   UNK     0      -4.122  -0.282  -0.334  0.00  0.00           C+0
HETATM   28  C   UNK     0      -4.929  -1.393  -0.208  0.00  0.00           C+0
HETATM   29  C   UNK     0      -4.294  -2.724  -0.198  0.00  0.00           C+0
HETATM   30  C   UNK     0      -6.319  -1.247  -0.093  0.00  0.00           C+0
HETATM   31  C   UNK     0      -7.172  -2.457   0.042  0.00  0.00           C+0
HETATM   32  C   UNK     0      -6.920  -0.001  -0.102  0.00  0.00           C+0
HETATM   33  C   UNK     0      -8.374   0.125   0.020  0.00  0.00           C+0
HETATM   34  O   UNK     0      -9.155  -0.847   0.137  0.00  0.00           O+0
HETATM   35  O   UNK     0      -8.922   1.397   0.006  0.00  0.00           O+0
HETATM   36  C   UNK     0      -6.102   1.100  -0.228  0.00  0.00           C+0
HETATM   37  O   UNK     0      -6.684   2.357  -0.239  0.00  0.00           O+0
HETATM   38  C   UNK     0      -7.121   3.030  -1.379  0.00  0.00           C+0
HETATM   39  C   UNK     0      -4.735   0.954  -0.341  0.00  0.00           C+0
HETATM   40  C   UNK     0      -3.883   2.160  -0.475  0.00  0.00           C+0
HETATM   41  H   UNK     0       1.192  -1.171   4.135  0.00  0.00           H+0
HETATM   42  H   UNK     0      -0.098  -0.313   5.011  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.110   0.614   4.105  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.294  -0.509   2.551  0.00  0.00           H+0
HETATM   45  H   UNK     0       5.186  -2.178   1.212  0.00  0.00           H+0
HETATM   46  H   UNK     0       6.427  -3.017   0.278  0.00  0.00           H+0
HETATM   47  H   UNK     0       5.061  -2.287  -0.621  0.00  0.00           H+0
HETATM   48  H   UNK     0       8.376  -2.021   0.062  0.00  0.00           H+0
HETATM   49  H   UNK     0      10.722   0.722  -0.231  0.00  0.00           H+0
HETATM   50  H   UNK     0       9.768   2.378  -0.970  0.00  0.00           H+0
HETATM   51  H   UNK     0       8.353   3.452  -0.513  0.00  0.00           H+0
HETATM   52  H   UNK     0       9.415   2.780   0.787  0.00  0.00           H+0
HETATM   53  H   UNK     0       5.352   3.067   0.002  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.941   0.043  -2.782  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.337  -0.675  -1.943  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.080  -1.782  -2.528  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.302  -1.461  -1.934  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.161   0.372  -2.003  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.052  -0.745  -2.819  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.708  -3.394  -0.984  0.00  0.00           H+0
HETATM   61  H   UNK     0      -4.397  -3.222   0.804  0.00  0.00           H+0
HETATM   62  H   UNK     0      -3.211  -2.600  -0.376  0.00  0.00           H+0
HETATM   63  H   UNK     0      -7.865  -2.535  -0.828  0.00  0.00           H+0
HETATM   64  H   UNK     0      -7.718  -2.466   1.007  0.00  0.00           H+0
HETATM   65  H   UNK     0      -6.508  -3.340  -0.030  0.00  0.00           H+0
HETATM   66  H   UNK     0      -9.814   1.592   0.437  0.00  0.00           H+0
HETATM   67  H   UNK     0      -7.380   2.292  -2.151  0.00  0.00           H+0
HETATM   68  H   UNK     0      -7.993   3.675  -1.224  0.00  0.00           H+0
HETATM   69  H   UNK     0      -6.292   3.714  -1.725  0.00  0.00           H+0
HETATM   70  H   UNK     0      -4.161   2.935   0.287  0.00  0.00           H+0
HETATM   71  H   UNK     0      -4.109   2.615  -1.464  0.00  0.00           H+0
HETATM   72  H   UNK     0      -2.824   1.912  -0.454  0.00  0.00           H+0
CONECT    1    2   41   42   43                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   23                                                  
CONECT    4    3    5   44                                                  
CONECT    5    4    6   19                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   17                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10   45   46   47                                             
CONECT   12   10   13   48                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13   49                                                       
CONECT   15   13   16   17                                                  
CONECT   16   15   50   51   52                                             
CONECT   17   15   18    9                                                  
CONECT   18   17   53                                                       
CONECT   19    5   20   21                                                  
CONECT   20   19   54   55   56                                             
CONECT   21   19   22   23                                                  
CONECT   22   21   57   58   59                                             
CONECT   23   21   24    3                                                  
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27                                                       
CONECT   27   26   28   39                                                  
CONECT   28   27   29   30                                                  
CONECT   29   28   60   61   62                                             
CONECT   30   28   31   32                                                  
CONECT   31   30   63   64   65                                             
CONECT   32   30   33   36                                                  
CONECT   33   32   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   66                                                       
CONECT   36   32   37   39                                                  
CONECT   37   36   38                                                       
CONECT   38   37   67   68   69                                             
CONECT   39   36   40   27                                                  
CONECT   40   39   70   71   72                                             
CONECT   41    1                                                            
CONECT   42    1                                                            
CONECT   43    1                                                            
CONECT   44    4                                                            
CONECT   45   11                                                            
CONECT   46   11                                                            
CONECT   47   11                                                            
CONECT   48   12                                                            
CONECT   49   14                                                            
CONECT   50   16                                                            
CONECT   51   16                                                            
CONECT   52   16                                                            
CONECT   53   18                                                            
CONECT   54   20                                                            
CONECT   55   20                                                            
CONECT   56   20                                                            
CONECT   57   22                                                            
CONECT   58   22                                                            
CONECT   59   22                                                            
CONECT   60   29                                                            
CONECT   61   29                                                            
CONECT   62   29                                                            
CONECT   63   31                                                            
CONECT   64   31                                                            
CONECT   65   31                                                            
CONECT   66   35                                                            
CONECT   67   38                                                            
CONECT   68   38                                                            
CONECT   69   38                                                            
CONECT   70   40                                                            
CONECT   71   40                                                            
CONECT   72   40                                                            
MASTER        0    0    0    0    0    0    0    0   72    0  148    0
END

RDKit          3D

72 74  0  0  0  0  0  0  0  0999 V2000
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    3.9087    1.5070    0.1753 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1607    2.9352    0.2868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1088    2.6154   -1.4635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8241    1.9115   -0.4541 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  2  0
 17 18  1  0
  5 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  2  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  2  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 32 36  1  0
 36 37  1  0
 37 38  1  0
 36 39  2  0
 39 40  1  0
 23  3  1  0
 39 27  1  0
 17  9  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  4 44  1  0
 11 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  0
 14 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 18 53  1  0
 20 54  1  0
 20 55  1  0
 20 56  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 29 60  1  0
 29 61  1  0
 29 62  1  0
 31 63  1  0
 31 64  1  0
 31 65  1  0
 35 66  1  0
 38 67  1  0
 38 68  1  0
 38 69  1  0
 40 70  1  0
 40 71  1  0
 40 72  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
4-[4-(2,4-Dihydroxy-3,6-dimethylbenzoyloxy)-6-methoxy-2,3-dimethylbenzoyloxy]-2-methoxy-3,5,6-trimethylbenzoate	Generator

Chemical Formula

C₃₀H₃₂O₁₀

Average Mass

552.5760 Da

Monoisotopic Mass

552.19955 Da

IUPAC Name

4-[4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-6-methoxy-2,3-dimethylbenzoyloxy]-2-methoxy-3,5,6-trimethylbenzoic acid

Traditional Name

4-[4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-6-methoxy-2,3-dimethylbenzoyloxy]-2-methoxy-3,5,6-trimethylbenzoic acid

CAS Registry Number

Not Available

SMILES

COC1=CC(OC(=O)C2=C(O)C(C)=C(O)C=C2C)=C(C)C(C)=C1C(=O)OC1=C(C)C(C)=C(C(O)=O)C(OC)=C1C

InChI Identifier

InChI=1S/C30H32O10/c1-12-10-19(31)17(6)25(32)22(12)29(35)39-20-11-21(37-8)23(14(3)13(20)2)30(36)40-26-16(5)15(4)24(28(33)34)27(38-9)18(26)7/h10-11,31-32H,1-9H3,(H,33,34)

InChI Key

GMGUUHJTCVMSIG-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
Chaetomium	NPAtlas	12546415

Species Where Detected

Species Name	Source	Reference
Chaetomium carinthiacum ATCC 46463	KNApSAcK Database	22123792

Chemical Taxonomy

Description

This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Depsides and depsidones

Sub Class

Not Available

Direct Parent

Depsides and depsidones

Alternative Parents

Substituents

Depside backbone
P-hydroxybenzoic acid ester
O-hydroxybenzoic acid ester
Dihydroxybenzoic acid
O-methoxybenzoic acid or derivatives
Benzoate ester
Phenol ester
Salicylic acid or derivatives
Benzoic acid or derivatives
Benzoic acid
P-xylenol
Xylenol
Anisole
Phenoxy compound
Benzoyl
M-cresol
P-xylene
O-cresol
O-xylene
Phenol ether
Resorcinol
Xylene
Methoxybenzene
Alkyl aryl ether
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Benzenoid
Vinylogous acid
Carboxylic acid ester
Ether
Carboxylic acid derivative
Carboxylic acid
Organic oxide
Organic oxygen compound
Organooxygen compound
Hydrocarbon derivative
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic 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	4.72	ALOGPS
logP	8.28	ChemAxon
logS	-5.2	ALOGPS
pKa (Strongest Acidic)	3.78	ChemAxon
pKa (Strongest Basic)	-4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	148.82 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	149.1 m³·mol⁻¹	ChemAxon
Polarizability	59.75 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA002409

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00015107

Chemspider ID

8545812

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10370367

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Sakemi S, Hirai H, Ichiba T, Inagaki T, Kato Y, Kojima N, Nishida H, Parker JC, Saito T, Tonai-Kachi H, VanVolkenburg MA, Yoshikawa N, Kojima Y: Thielavins as glucose-6-phosphatase (G6Pase) inhibitors: producing strain, fermentation, isolation, structural elucidation and biological activities. J Antibiot (Tokyo). 2002 Nov;55(11):941-51. doi: 10.7164/antibiotics.55.941. [PubMed:12546415 ]

Showing NP-Card for Thielavin G (NP0004514)

MOL for NP0004514 (Thielavin G)

3D MOL for NP0004514 (Thielavin G)

3D SDF for NP0004514 (Thielavin G)

3D-SDF for NP0004514 (Thielavin G)

PDB for NP0004514 (Thielavin G)

3D PDB for NP0004514 (Thielavin G)

SMILES for NP0004514 (Thielavin G)

INCHI for NP0004514 (Thielavin G)

Structure for NP0004514 (Thielavin G)

3D Structure for NP0004514 (Thielavin G)