NP-MRD: Showing NP-Card for Asperterpenol A (NP0011748)

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Record Information

Version

2.0

Created at

2021-01-05 21:20:34 UTC

Updated at

2021-07-15 17:09:49 UTC

NP-MRD ID

NP0011748

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Asperterpenol A

Provided By

NPAtlas

Description

(1S,2R,3S,4S,11S,12S,17S)-1,4,8,14,14,17-hexamethyltetracyclo[9.8.0.0³,⁷.0¹²,¹⁷]Nonadec-7-en-2-ol belongs to the class of organic compounds known as secondary alcohols. Secondary alcohols are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl). Asperterpenol A is found in Aspergillus sp. 085242. Asperterpenol A was first documented in 2013 (PMID: 23642191). Based on a literature review very few articles have been published on (1S,2R,3S,4S,11S,12S,17S)-1,4,8,14,14,17-hexamethyltetracyclo[9.8.0.0³,⁷.0¹²,¹⁷]Nonadec-7-en-2-ol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242116583D          

 68 71  0  0  0  0            999 V2000
    3.4309    3.1448   -0.3285 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4886    2.0310   -0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0854    0.8658    0.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5730    0.8830    0.0333 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8992   -0.6046   -0.1965 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8814   -1.2265    0.7005 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8558   -2.7150    0.6652 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6129   -0.5344    0.3617 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8932   -1.0044   -0.8512 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2500   -2.3286   -1.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3921   -1.0086   -0.6988 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2051   -1.2932   -2.0582 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0603   -2.1735    0.2161 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3986   -2.3163    0.4533 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0905   -1.0144    0.7672 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8452   -0.7182    2.2328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5844   -1.2594    0.6077 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2103   -0.2615   -0.3275 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8799    1.1465    0.0455 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3155    2.0331   -1.1277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7170    1.5862    1.2295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3939    1.3471    0.3261 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6875    0.1080   -0.1278 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1845    0.2644   -0.1893 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2456    1.4501   -0.9811 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0410    2.4386   -0.1143 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9264    4.1115   -0.1065 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3215    3.1043    0.3312 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0180    1.1217    1.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7788   -0.8399   -1.2564 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1481   -0.8903    1.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5844   -3.0787    1.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8879   -3.1557    0.9614 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2640   -3.1534   -0.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9593   -0.4414    1.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2261   -0.4229   -1.7374 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4783   -2.4821   -2.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4794   -1.8893   -2.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4215   -0.3484   -2.5927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1631   -1.8454   -1.9922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4324   -3.0871   -0.3087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5989   -2.1243    1.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9468   -2.8570   -0.3508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5300   -2.9645    1.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4154   -1.6146    2.7686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8139   -0.5268    2.7815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1453    0.1001    2.4057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8052   -2.2669    0.2085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1258   -1.1840    1.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0176   -0.4962   -1.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3225   -0.3767   -0.2117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7873    2.9846   -1.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1032    1.5155   -2.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4161    2.1569   -1.0856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0403    1.5955    2.1113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5715    0.9195    1.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1035    2.2684   -0.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3046    1.5221    1.4296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0284   -0.1232   -1.1495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1524    0.4114    0.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5488    2.0201   -1.4588 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9569    3.4643   -0.4841 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6832    2.3667    0.9197 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  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
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  6  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  1  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
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 26  2  1  0  0  0  0
  8  3  1  0  0  0  0
 24 11  1  0  0  0  0
 23 15  1  0  0  0  0
  1 27  1  0  0  0  0
  1 28  1  0  0  0  0
  1 29  1  0  0  0  0
  4 30  1  0  0  0  0
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  5 32  1  0  0  0  0
  5 33  1  0  0  0  0
  6 34  1  1  0  0  0
  7 35  1  0  0  0  0
  7 36  1  0  0  0  0
  7 37  1  0  0  0  0
  8 38  1  1  0  0  0
  9 39  1  6  0  0  0
 10 40  1  0  0  0  0
 12 41  1  0  0  0  0
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 13 44  1  0  0  0  0
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 16 48  1  0  0  0  0
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 16 50  1  0  0  0  0
 17 51  1  0  0  0  0
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 18 54  1  0  0  0  0
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 22 62  1  0  0  0  0
 23 63  1  6  0  0  0
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 25 65  1  0  0  0  0
 25 66  1  0  0  0  0
 26 67  1  0  0  0  0
 26 68  1  0  0  0  0
M  END

     RDKit          3D

 68 71  0  0  0  0  0  0  0  0999 V2000
    3.4309    3.1448   -0.3285 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4886    2.0310   -0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8992   -0.6046   -0.1965 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23 63  1  6
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 25 66  1  0
 26 67  1  0
 26 68  1  0
M  END


  Mrv1652306242116583D          

 68 71  0  0  0  0            999 V2000
    3.4309    3.1448   -0.3285 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4886    2.0310   -0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0854    0.8658    0.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8 38  1  1  0  0  0
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 26 68  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0011748

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])[C@]2([H])\C(=C(C([H])([H])[H])/C([H])([H])C([H])([H])[C@@]3([H])[C@]4([H])C([H])([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]4(C([H])([H])[H])C([H])([H])C([H])([H])[C@]13C([H])([H])[H])C([H])([H])C([H])([H])[C@]2([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C25H42O/c1-16-8-10-19-20-15-23(3,4)11-12-24(20,5)13-14-25(19,6)22(26)21-17(2)7-9-18(16)21/h17,19-22,26H,7-15H2,1-6H3/b18-16-/t17-,19-,20-,21-,22+,24-,25-/m0/s1

> <INCHI_KEY>
AKSFJIXKSLGFLQ-AGZNNSGRSA-N

> <FORMULA>
C25H42O

> <MOLECULAR_WEIGHT>
358.61

> <EXACT_MASS>
358.323565972

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
68

> <JCHEM_AVERAGE_POLARIZABILITY>
44.77340332757008

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2R,3S,4S,7Z,11S,12S,17S)-1,4,8,14,14,17-hexamethyltetracyclo[9.8.0.0^{3,7}.0^{12,17}]nonadec-7-en-2-ol

> <ALOGPS_LOGP>
5.69

> <JCHEM_LOGP>
6.269433520999998

> <ALOGPS_LOGS>
-5.44

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
0.112484210837419

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
110.79099999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.30e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2R,3S,4S,7Z,11S,12S,17S)-1,4,8,14,14,17-hexamethyltetracyclo[9.8.0.0^{3,7}.0^{12,17}]nonadec-7-en-2-ol

> <JCHEM_VEBER_RULE>
1

$$$$

     RDKit          3D

 68 71  0  0  0  0  0  0  0  0999 V2000
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 24 25  1  0
 25 26  1  0
 26  2  1  0
  8  3  1  0
 24 11  1  0
 23 15  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  4 30  1  0
  4 31  1  0
  5 32  1  0
  5 33  1  0
  6 34  1  1
  7 35  1  0
  7 36  1  0
  7 37  1  0
  8 38  1  1
  9 39  1  6
 10 40  1  0
 12 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  0
 13 45  1  0
 14 46  1  0
 14 47  1  0
 16 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 17 52  1  0
 18 53  1  0
 18 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  6
 24 64  1  1
 25 65  1  0
 25 66  1  0
 26 67  1  0
 26 68  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       3.431   3.145  -0.329  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.489   2.031  -0.092  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.085   0.866   0.094  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.573   0.883   0.033  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.899  -0.605  -0.197  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.881  -1.226   0.701  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.856  -2.715   0.665  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.613  -0.534   0.362  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.893  -1.004  -0.851  0.00  0.00           C+0
HETATM   10  O   UNK     0       2.250  -2.329  -1.123  0.00  0.00           O+0
HETATM   11  C   UNK     0       0.392  -1.009  -0.699  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.205  -1.293  -2.058  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.060  -2.174   0.216  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.399  -2.316   0.453  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.091  -1.014   0.767  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.845  -0.718   2.233  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.584  -1.259   0.608  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.210  -0.262  -0.328  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.880   1.147   0.046  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.316   2.033  -1.128  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.717   1.586   1.230  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.394   1.347   0.326  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.688   0.108  -0.128  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.185   0.264  -0.189  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.246   1.450  -0.981  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.041   2.439  -0.114  0.00  0.00           C+0
HETATM   27  H   UNK     0       2.926   4.112  -0.107  0.00  0.00           H+0
HETATM   28  H   UNK     0       3.706   3.143  -1.402  0.00  0.00           H+0
HETATM   29  H   UNK     0       4.322   3.104   0.331  0.00  0.00           H+0
HETATM   30  H   UNK     0       5.018   1.122   1.023  0.00  0.00           H+0
HETATM   31  H   UNK     0       4.971   1.492  -0.783  0.00  0.00           H+0
HETATM   32  H   UNK     0       5.929  -0.797   0.167  0.00  0.00           H+0
HETATM   33  H   UNK     0       4.779  -0.840  -1.256  0.00  0.00           H+0
HETATM   34  H   UNK     0       4.148  -0.890   1.748  0.00  0.00           H+0
HETATM   35  H   UNK     0       4.584  -3.079   1.451  0.00  0.00           H+0
HETATM   36  H   UNK     0       2.888  -3.156   0.961  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.264  -3.153  -0.284  0.00  0.00           H+0
HETATM   38  H   UNK     0       1.959  -0.441   1.258  0.00  0.00           H+0
HETATM   39  H   UNK     0       2.226  -0.423  -1.737  0.00  0.00           H+0
HETATM   40  H   UNK     0       2.478  -2.482  -2.066  0.00  0.00           H+0
HETATM   41  H   UNK     0       0.479  -1.889  -2.671  0.00  0.00           H+0
HETATM   42  H   UNK     0      -0.422  -0.348  -2.593  0.00  0.00           H+0
HETATM   43  H   UNK     0      -1.163  -1.845  -1.992  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.432  -3.087  -0.309  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.599  -2.124   1.174  0.00  0.00           H+0
HETATM   46  H   UNK     0      -1.947  -2.857  -0.351  0.00  0.00           H+0
HETATM   47  H   UNK     0      -1.530  -2.965   1.369  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.415  -1.615   2.769  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.814  -0.527   2.781  0.00  0.00           H+0
HETATM   50  H   UNK     0      -1.145   0.100   2.406  0.00  0.00           H+0
HETATM   51  H   UNK     0      -3.805  -2.267   0.209  0.00  0.00           H+0
HETATM   52  H   UNK     0      -4.126  -1.184   1.573  0.00  0.00           H+0
HETATM   53  H   UNK     0      -4.018  -0.496  -1.404  0.00  0.00           H+0
HETATM   54  H   UNK     0      -5.322  -0.377  -0.212  0.00  0.00           H+0
HETATM   55  H   UNK     0      -3.787   2.985  -1.151  0.00  0.00           H+0
HETATM   56  H   UNK     0      -4.103   1.516  -2.091  0.00  0.00           H+0
HETATM   57  H   UNK     0      -5.416   2.157  -1.086  0.00  0.00           H+0
HETATM   58  H   UNK     0      -4.040   1.595   2.111  0.00  0.00           H+0
HETATM   59  H   UNK     0      -5.572   0.920   1.410  0.00  0.00           H+0
HETATM   60  H   UNK     0      -5.055   2.649   1.093  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.103   2.268  -0.167  0.00  0.00           H+0
HETATM   62  H   UNK     0      -2.305   1.522   1.430  0.00  0.00           H+0
HETATM   63  H   UNK     0      -2.028  -0.123  -1.149  0.00  0.00           H+0
HETATM   64  H   UNK     0       0.152   0.411   0.863  0.00  0.00           H+0
HETATM   65  H   UNK     0      -0.549   2.020  -1.459  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.966   1.179  -1.809  0.00  0.00           H+0
HETATM   67  H   UNK     0       0.957   3.464  -0.484  0.00  0.00           H+0
HETATM   68  H   UNK     0       0.683   2.367   0.920  0.00  0.00           H+0
CONECT    1    2   27   28   29                                             
CONECT    2    1    3   26                                                  
CONECT    3    2    4    8                                                  
CONECT    4    3    5   30   31                                             
CONECT    5    4    6   32   33                                             
CONECT    6    5    7    8   34                                             
CONECT    7    6   35   36   37                                             
CONECT    8    6    9    3   38                                             
CONECT    9    8   10   11   39                                             
CONECT   10    9   40                                                       
CONECT   11    9   12   13   24                                             
CONECT   12   11   41   42   43                                             
CONECT   13   11   14   44   45                                             
CONECT   14   13   15   46   47                                             
CONECT   15   14   16   17   23                                             
CONECT   16   15   48   49   50                                             
CONECT   17   15   18   51   52                                             
CONECT   18   17   19   53   54                                             
CONECT   19   18   20   21   22                                             
CONECT   20   19   55   56   57                                             
CONECT   21   19   58   59   60                                             
CONECT   22   19   23   61   62                                             
CONECT   23   22   24   15   63                                             
CONECT   24   23   25   11   64                                             
CONECT   25   24   26   65   66                                             
CONECT   26   25    2   67   68                                             
CONECT   27    1                                                            
CONECT   28    1                                                            
CONECT   29    1                                                            
CONECT   30    4                                                            
CONECT   31    4                                                            
CONECT   32    5                                                            
CONECT   33    5                                                            
CONECT   34    6                                                            
CONECT   35    7                                                            
CONECT   36    7                                                            
CONECT   37    7                                                            
CONECT   38    8                                                            
CONECT   39    9                                                            
CONECT   40   10                                                            
CONECT   41   12                                                            
CONECT   42   12                                                            
CONECT   43   12                                                            
CONECT   44   13                                                            
CONECT   45   13                                                            
CONECT   46   14                                                            
CONECT   47   14                                                            
CONECT   48   16                                                            
CONECT   49   16                                                            
CONECT   50   16                                                            
CONECT   51   17                                                            
CONECT   52   17                                                            
CONECT   53   18                                                            
CONECT   54   18                                                            
CONECT   55   20                                                            
CONECT   56   20                                                            
CONECT   57   20                                                            
CONECT   58   21                                                            
CONECT   59   21                                                            
CONECT   60   21                                                            
CONECT   61   22                                                            
CONECT   62   22                                                            
CONECT   63   23                                                            
CONECT   64   24                                                            
CONECT   65   25                                                            
CONECT   66   25                                                            
CONECT   67   26                                                            
CONECT   68   26                                                            
MASTER        0    0    0    0    0    0    0    0   68    0  142    0
END

RDKit          3D

68 71  0  0  0  0  0  0  0  0999 V2000
    3.4309    3.1448   -0.3285 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2500   -2.3286   -1.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3921   -1.0086   -0.6988 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2051   -1.2932   -2.0582 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3986   -2.3163    0.4533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0905   -1.0144    0.7672 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8452   -0.7182    2.2328 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.1631   -1.8454   -1.9922 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9569    3.4643   -0.4841 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6832    2.3667    0.9197 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  6
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  1
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 18 19  1  0
 19 20  1  6
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 19 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26  2  1  0
  8  3  1  0
 24 11  1  0
 23 15  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  4 30  1  0
  4 31  1  0
  5 32  1  0
  5 33  1  0
  6 34  1  1
  7 35  1  0
  7 36  1  0
  7 37  1  0
  8 38  1  1
  9 39  1  6
 10 40  1  0
 12 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  0
 13 45  1  0
 14 46  1  0
 14 47  1  0
 16 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
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 18 53  1  0
 18 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  6
 24 64  1  1
 25 65  1  0
 25 66  1  0
 26 67  1  0
 26 68  1  0
M  END

View in JSmol View NMR Assignments View DFT Assignments 3D Conformers

Synonyms

Not Available

Chemical Formula

C₂₅H₄₂O

Average Mass

358.6100 Da

Monoisotopic Mass

358.32357 Da

IUPAC Name

(1S,2R,3S,4S,7Z,11S,12S,17S)-1,4,8,14,14,17-hexamethyltetracyclo[9.8.0.0^{3,7}.0^{12,17}]nonadec-7-en-2-ol

Traditional Name

(1S,2R,3S,4S,7Z,11S,12S,17S)-1,4,8,14,14,17-hexamethyltetracyclo[9.8.0.0^{3,7}.0^{12,17}]nonadec-7-en-2-ol

CAS Registry Number

Not Available

SMILES

C[C@H]1CC\C2=C(C)\CC[C@H]3[C@@H]4CC(C)(C)CC[C@@]4(C)CC[C@]3(C)[C@H](O)[C@@H]12

InChI Identifier

InChI=1S/C25H42O/c1-16-8-10-19-20-15-23(3,4)11-12-24(20,5)13-14-25(19,6)22(26)21-17(2)7-9-18(16)21/h17,19-22,26H,7-15H2,1-6H3/b18-16-/t17-,19-,20-,21-,22+,24-,25-/m0/s1

InChI Key

AKSFJIXKSLGFLQ-AGZNNSGRSA-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
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 225 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 250 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Aspergillus sp. 085242	NPAtlas	23642191

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as secondary alcohols. Secondary alcohols are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Alcohols and polyols

Direct Parent

Secondary alcohols

Alternative Parents

Hydrocarbon derivatives

Substituents

Secondary alcohol
Hydrocarbon derivative
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic 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	5.69	ALOGPS
logP	6.27	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Basic)	0.11	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	20.23 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	110.79 m³·mol⁻¹	ChemAxon
Polarizability	44.77 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA007942

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

28548236

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

73505981

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Xiao Z, Huang H, Shao C, Xia X, Ma L, Huang X, Lu Y, Lin Y, Long Y, She Z: Asperterpenols A and B, new sesterterpenoids isolated from a mangrove endophytic fungus Aspergillus sp. 085242. Org Lett. 2013 May 17;15(10):2522-5. doi: 10.1021/ol401005j. Epub 2013 May 3. [PubMed:23642191 ]

Showing NP-Card for Asperterpenol A (NP0011748)

MOL for NP0011748 (Asperterpenol A)

3D MOL for NP0011748 (Asperterpenol A)

3D SDF for NP0011748 (Asperterpenol A)

3D-SDF for NP0011748 (Asperterpenol A)

PDB for NP0011748 (Asperterpenol A)

3D PDB for NP0011748 (Asperterpenol A)

SMILES for NP0011748 (Asperterpenol A)

INCHI for NP0011748 (Asperterpenol A)

Structure for NP0011748 (Asperterpenol A)

3D Structure for NP0011748 (Asperterpenol A)