NP-MRD: Showing NP-Card for Asperversin A (NP0010661)

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Record Information

Version

2.0

Created at

2021-01-05 20:06:20 UTC

Updated at

2021-07-15 17:06:43 UTC

NP-MRD ID

NP0010661

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Asperversin A

Provided By

NPAtlas

Description

Asperversin A is found in Aspergillus versicolor. Asperversin A was first documented in 2012 (PMID: 22363226). Based on a literature review very few articles have been published on (3S,5R,7S)-5-{[(1S,2R,5R,6R,9R,10R,13S,15S)-5-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]Nonadec-18-en-13-yl]oxy}-15-hydroxy-11,18-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]Icosa-1(12),2(9),10,14,16,18-hexaen-13-one.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242107403D          

 64 67  0  0  0  0            999 V2000
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   -2.5035    1.1904    1.1677 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4267    1.1683    0.1244 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

 64 67  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652306242107403D          

 64 67  0  0  0  0            999 V2000
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   -4.5840    2.6314    1.0344 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9890   -4.9025   -0.9472 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3661   -1.5871   -1.4451 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7886   -0.8678   -0.2180 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1544   -1.9195    0.8162 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8847    0.8305    0.6686 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3786    1.5335    1.7311 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8287    1.8933    1.8607 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5828    1.9250    2.6952 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2827    1.6510    2.6667 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6060    2.0716    3.6404 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7267    0.9458    1.6226 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2651    0.6737    1.6489 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8977    0.2122    0.2744 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -2.5914    1.5322   -3.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9565   -0.0274   -4.0512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9042   -0.0771   -2.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5969   -0.8578   -0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9082   -1.5135   -2.5342 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1345    0.4098   -1.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2525   -1.8509   -2.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9623   -5.1799   -1.3676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1069   -4.6606    0.1111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2854   -5.7604   -1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6987   -2.6458   -1.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8431   -1.1175   -2.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7619   -2.9371    0.5157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9249   -1.6464    1.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2689   -2.1199    0.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5577    0.5223   -0.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3111    1.2990    2.6485 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3105    1.5939    0.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    2.9854    1.9976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9415    0.0298    2.4628 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7240    1.6553    1.7992 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0896    1.1168   -0.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3033   -1.9417    1.0906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9715   -1.6285    0.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1747   -0.6954    1.9462 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
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  1  0  0  0
 31  6  1  0  0  0  0
 31 11  1  0  0  0  0
 30 18  1  0  0  0  0
 28 21  2  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  5 36  1  0  0  0  0
  5 37  1  0  0  0  0
  6 38  1  1  0  0  0
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  9 40  1  0  0  0  0
  9 41  1  0  0  0  0
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 30 61  1  6  0  0  0
 32 62  1  0  0  0  0
 32 63  1  0  0  0  0
 32 64  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0010661

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C1=C(OC(=O)C2=C1O[C@]1(C([H])([H])[H])C([H])([H])[C@@]([H])(OC(=O)C([H])([H])[H])[C@@]3([H])C(O[C@@]([H])(C([H])([H])C(=O)OC([H])([H])[H])[C@]3(C([H])([H])[H])[C@@]1([H])C2([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C24H32O8/c1-12-8-15-14(21(27)29-12)9-17-23(5,31-15)11-16(30-13(2)25)20-22(3,4)32-18(24(17,20)6)10-19(26)28-7/h8,16-18,20H,9-11H2,1-7H3/t16-,17+,18+,20+,23-,24+/m1/s1

> <INCHI_KEY>
HCBLZWNIJGQSSM-KVDJOSOOSA-N

> <FORMULA>
C47H58O10

> <MOLECULAR_WEIGHT>
782.971

> <EXACT_MASS>
782.402998068

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
64

> <JCHEM_AVERAGE_POLARIZABILITY>
47.771687072661535

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
methyl 2-[(1R,10R,11R,12S,15S,16R)-16-(acetyloxy)-1,5,11,14,14-pentamethyl-7-oxo-2,6,13-trioxatetracyclo[8.7.0.0^{3,8}.0^{11,15}]heptadeca-3(8),4-dien-12-yl]acetate

> <ALOGPS_LOGP>
3.25

> <JCHEM_LOGP>
1.6312562966666668

> <ALOGPS_LOGS>
-4.58

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.112590810493555

> <JCHEM_POLAR_SURFACE_AREA>
97.36000000000001

> <JCHEM_REFRACTIVITY>
115.28349999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.18e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl [(1R,10R,11R,12S,15S,16R)-16-(acetyloxy)-1,5,11,14,14-pentamethyl-7-oxo-2,6,13-trioxatetracyclo[8.7.0.0^{3,8}.0^{11,15}]heptadeca-3(8),4-dien-12-yl]acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 64 67  0  0  0  0  0  0  0  0999 V2000
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   -4.5840    2.6314    1.0344 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7839    0.7751   -3.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1100   -0.6386   -1.8861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6268   -0.2851   -1.4472 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1296   -1.6236   -1.7077 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -1.9890   -4.9025   -0.9472 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7886   -0.8678   -0.2180 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.0440   -0.2031   -0.5047 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8847    0.8305    0.6686 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3786    1.5335    1.7311 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8287    1.8933    1.8607 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5828    1.9250    2.6952 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2827    1.6510    2.6667 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6060    2.0716    3.6404 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7267    0.9458    1.6226 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2651    0.6737    1.6489 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8977    0.2122    0.2744 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5831   -0.0188    0.0509 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -0.7821    2.0726    0.3062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8346    1.3206   -3.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5914    1.5322   -3.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9565   -0.0274   -4.0512 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9082   -1.5135   -2.5342 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2525   -1.8509   -2.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9623   -5.1799   -1.3676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1069   -4.6606    0.1111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2854   -5.7604   -1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9249   -1.6464    1.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5577    0.5223   -0.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3111    1.2990    2.6485 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3105    1.5939    0.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    2.9854    1.9976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9415    0.0298    2.4628 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7240    1.6553    1.7992 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0896    1.1168   -0.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3033   -1.9417    1.0906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9715   -1.6285    0.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1747   -0.6954    1.9462 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
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  6
  8 10  1  0
  8 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
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 14 16  2  0
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 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  1
 31  6  1  0
 31 11  1  0
 30 18  1  0
 28 21  2  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  5 36  1  0
  5 37  1  0
  6 38  1  1
  9 39  1  0
  9 40  1  0
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 10 42  1  0
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 11 45  1  6
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 29 59  1  0
 29 60  1  0
 30 61  1  6
 32 62  1  0
 32 63  1  0
 32 64  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      -5.290   3.848   1.032  0.00  0.00           C+0
HETATM    2  O   UNK     0      -4.584   2.631   1.034  0.00  0.00           O+0
HETATM    3  C   UNK     0      -3.216   2.521   1.178  0.00  0.00           C+0
HETATM    4  O   UNK     0      -2.544   3.598   1.320  0.00  0.00           O+0
HETATM    5  C   UNK     0      -2.503   1.190   1.168  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.427   1.168   0.124  0.00  0.00           C+0
HETATM    7  O   UNK     0      -2.059   1.385  -1.102  0.00  0.00           O+0
HETATM    8  C   UNK     0      -1.912   0.219  -1.877  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.784   0.775  -3.316  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.110  -0.639  -1.886  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.627  -0.285  -1.447  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.130  -1.624  -1.708  0.00  0.00           C+0
HETATM   13  O   UNK     0      -0.747  -2.701  -1.050  0.00  0.00           O+0
HETATM   14  C   UNK     0      -1.343  -3.775  -1.670  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.989  -4.902  -0.947  0.00  0.00           C+0
HETATM   16  O   UNK     0      -1.318  -3.766  -2.941  0.00  0.00           O+0
HETATM   17  C   UNK     0       1.366  -1.587  -1.445  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.789  -0.868  -0.218  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.154  -1.920   0.816  0.00  0.00           C+0
HETATM   20  O   UNK     0       3.044  -0.203  -0.505  0.00  0.00           O+0
HETATM   21  C   UNK     0       3.538   0.515   0.584  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.885   0.831   0.669  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.379   1.534   1.731  0.00  0.00           C+0
HETATM   24  C   UNK     0       6.829   1.893   1.861  0.00  0.00           C+0
HETATM   25  O   UNK     0       4.583   1.925   2.695  0.00  0.00           O+0
HETATM   26  C   UNK     0       3.283   1.651   2.667  0.00  0.00           C+0
HETATM   27  O   UNK     0       2.606   2.072   3.640  0.00  0.00           O+0
HETATM   28  C   UNK     0       2.727   0.946   1.623  0.00  0.00           C+0
HETATM   29  C   UNK     0       1.265   0.674   1.649  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.898   0.212   0.274  0.00  0.00           C+0
HETATM   31  C   UNK     0      -0.583  -0.019   0.051  0.00  0.00           C+0
HETATM   32  C   UNK     0      -1.028  -1.126   0.907  0.00  0.00           C+0
HETATM   33  H   UNK     0      -6.366   3.585   1.155  0.00  0.00           H+0
HETATM   34  H   UNK     0      -5.024   4.509   1.865  0.00  0.00           H+0
HETATM   35  H   UNK     0      -5.223   4.366   0.039  0.00  0.00           H+0
HETATM   36  H   UNK     0      -2.138   1.057   2.207  0.00  0.00           H+0
HETATM   37  H   UNK     0      -3.296   0.431   1.030  0.00  0.00           H+0
HETATM   38  H   UNK     0      -0.782   2.073   0.306  0.00  0.00           H+0
HETATM   39  H   UNK     0      -0.835   1.321  -3.441  0.00  0.00           H+0
HETATM   40  H   UNK     0      -2.591   1.532  -3.448  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.956  -0.027  -4.051  0.00  0.00           H+0
HETATM   42  H   UNK     0      -3.904  -0.077  -2.470  0.00  0.00           H+0
HETATM   43  H   UNK     0      -3.597  -0.858  -0.934  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.908  -1.514  -2.534  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.135   0.410  -1.944  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.253  -1.851  -2.808  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.962  -5.180  -1.368  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.107  -4.661   0.111  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.285  -5.760  -1.000  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.699  -2.646  -1.452  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.843  -1.117  -2.334  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.762  -2.937   0.516  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.925  -1.646   1.845  0.00  0.00           H+0
HETATM   54  H   UNK     0       3.269  -2.120   0.832  0.00  0.00           H+0
HETATM   55  H   UNK     0       5.558   0.522  -0.109  0.00  0.00           H+0
HETATM   56  H   UNK     0       7.311   1.299   2.648  0.00  0.00           H+0
HETATM   57  H   UNK     0       7.311   1.594   0.894  0.00  0.00           H+0
HETATM   58  H   UNK     0       6.960   2.985   1.998  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.942   0.030   2.463  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.724   1.655   1.799  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.090   1.117  -0.392  0.00  0.00           H+0
HETATM   62  H   UNK     0      -0.303  -1.942   1.091  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.972  -1.629   0.628  0.00  0.00           H+0
HETATM   64  H   UNK     0      -1.175  -0.695   1.946  0.00  0.00           H+0
CONECT    1    2   33   34   35                                             
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   36   37                                             
CONECT    6    5    7   31   38                                             
CONECT    7    6    8                                                       
CONECT    8    7    9   10   11                                             
CONECT    9    8   39   40   41                                             
CONECT   10    8   42   43   44                                             
CONECT   11    8   12   31   45                                             
CONECT   12   11   13   17   46                                             
CONECT   13   12   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14   47   48   49                                             
CONECT   16   14                                                            
CONECT   17   12   18   50   51                                             
CONECT   18   17   19   20   30                                             
CONECT   19   18   52   53   54                                             
CONECT   20   18   21                                                       
CONECT   21   20   22   28                                                  
CONECT   22   21   23   55                                                  
CONECT   23   22   24   25                                                  
CONECT   24   23   56   57   58                                             
CONECT   25   23   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   21                                                  
CONECT   29   28   30   59   60                                             
CONECT   30   29   31   18   61                                             
CONECT   31   30   32    6   11                                             
CONECT   32   31   62   63   64                                             
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    5                                                            
CONECT   37    5                                                            
CONECT   38    6                                                            
CONECT   39    9                                                            
CONECT   40    9                                                            
CONECT   41    9                                                            
CONECT   42   10                                                            
CONECT   43   10                                                            
CONECT   44   10                                                            
CONECT   45   11                                                            
CONECT   46   12                                                            
CONECT   47   15                                                            
CONECT   48   15                                                            
CONECT   49   15                                                            
CONECT   50   17                                                            
CONECT   51   17                                                            
CONECT   52   19                                                            
CONECT   53   19                                                            
CONECT   54   19                                                            
CONECT   55   22                                                            
CONECT   56   24                                                            
CONECT   57   24                                                            
CONECT   58   24                                                            
CONECT   59   29                                                            
CONECT   60   29                                                            
CONECT   61   30                                                            
CONECT   62   32                                                            
CONECT   63   32                                                            
CONECT   64   32                                                            
MASTER        0    0    0    0    0    0    0    0   64    0  134    0
END

RDKit          3D

64 67  0  0  0  0  0  0  0  0999 V2000
   -5.2897    3.8479    1.0323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5840    2.6314    1.0344 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2157    2.5205    1.1776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5442    3.5983    1.3202 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5035    1.1904    1.1677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4267    1.1683    0.1244 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0587    1.3849   -1.1021 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9122    0.2192   -1.8765 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7839    0.7751   -3.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1100   -0.6386   -1.8861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6268   -0.2851   -1.4472 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1296   -1.6236   -1.7077 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7470   -2.7012   -1.0496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3426   -3.7753   -1.6695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9890   -4.9025   -0.9472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3181   -3.7662   -2.9410 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3661   -1.5871   -1.4451 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7886   -0.8678   -0.2180 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1544   -1.9195    0.8162 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0440   -0.2031   -0.5047 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5384    0.5151    0.5838 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8847    0.8305    0.6686 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3786    1.5335    1.7311 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8287    1.8933    1.8607 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5828    1.9250    2.6952 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2827    1.6510    2.6667 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6060    2.0716    3.6404 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7267    0.9458    1.6226 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2651    0.6737    1.6489 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8977    0.2122    0.2744 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5831   -0.0188    0.0509 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0284   -1.1263    0.9065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3663    3.5853    1.1554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0238    4.5089    1.8655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2228    4.3663    0.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1382    1.0574    2.2072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2958    0.4314    1.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7821    2.0726    0.3062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8346    1.3206   -3.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5914    1.5322   -3.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9565   -0.0274   -4.0512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9042   -0.0771   -2.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5969   -0.8578   -0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9082   -1.5135   -2.5342 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1345    0.4098   -1.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2525   -1.8509   -2.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9623   -5.1799   -1.3676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1069   -4.6606    0.1111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2854   -5.7604   -1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6987   -2.6458   -1.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8431   -1.1175   -2.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7619   -2.9371    0.5157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9249   -1.6464    1.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2689   -2.1199    0.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5577    0.5223   -0.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3111    1.2990    2.6485 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3105    1.5939    0.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    2.9854    1.9976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9415    0.0298    2.4628 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7240    1.6553    1.7992 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0896    1.1168   -0.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3033   -1.9417    1.0906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9715   -1.6285    0.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1747   -0.6954    1.9462 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
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  6
  8 10  1  0
  8 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  2  0
 12 17  1  0
 17 18  1  0
 18 19  1  1
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  1
 31  6  1  0
 31 11  1  0
 30 18  1  0
 28 21  2  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  5 36  1  0
  5 37  1  0
  6 38  1  1
  9 39  1  0
  9 40  1  0
  9 41  1  0
 10 42  1  0
 10 43  1  0
 10 44  1  0
 11 45  1  6
 12 46  1  6
 15 47  1  0
 15 48  1  0
 15 49  1  0
 17 50  1  0
 17 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 22 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 29 59  1  0
 29 60  1  0
 30 61  1  6
 32 62  1  0
 32 63  1  0
 32 64  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₄₇H₅₈O₁₀

Average Mass

782.9710 Da

Monoisotopic Mass

782.40300 Da

IUPAC Name

methyl 2-[(1R,10R,11R,12S,15S,16R)-16-(acetyloxy)-1,5,11,14,14-pentamethyl-7-oxo-2,6,13-trioxatetracyclo[8.7.0.0^{3,8}.0^{11,15}]heptadeca-3(8),4-dien-12-yl]acetate

Traditional Name

methyl [(1R,10R,11R,12S,15S,16R)-16-(acetyloxy)-1,5,11,14,14-pentamethyl-7-oxo-2,6,13-trioxatetracyclo[8.7.0.0^{3,8}.0^{11,15}]heptadeca-3(8),4-dien-12-yl]acetate

CAS Registry Number

Not Available

SMILES

COC1=C2OC3=C4[C@@H]5C[C@H](O[C@H]6CC[C@]7(C)[C@H]8CC[C@]9(C)[C@H](CC[C@H]9[C@]88OO[C@@]7(C6)C=C8)[C@H](C)C=C[C@H](C)C(C)C)O[C@@H]5OC4=CC(OC)=C3C(=O)C2=C(O)C=C1

InChI Identifier

InChI=1S/C47H58O10/c1-24(2)25(3)9-10-26(4)29-11-14-34-44(29,5)17-16-35-45(6)18-15-27(23-46(45)19-20-47(34,35)57-56-46)52-36-21-28-37-33(53-43(28)54-36)22-32(51-8)39-40(49)38-30(48)12-13-31(50-7)41(38)55-42(37)39/h9-10,12-13,19-20,22,24-29,34-36,43,48H,11,14-18,21,23H2,1-8H3/t25-,26+,27-,28-,29+,34+,35+,36+,43-,44+,45+,46+,47-/m0/s1

InChI Key

HCBLZWNIJGQSSM-KVDJOSOOSA-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
Aspergillus versicolor	NPAtlas	22363226

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	3.25	ALOGPS
logP	1.63	ChemAxon
logS	-4.6	ALOGPS
pKa (Strongest Basic)	-4.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	97.36 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	115.28 m³·mol⁻¹	ChemAxon
Polarizability	47.77 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

NPA013223

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78441259

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139586763

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Miao FP, Li XD, Liu XH, Cichewicz RH, Ji NY: Secondary metabolites from an algicolous Aspergillus versicolor strain. Mar Drugs. 2012 Jan;10(1):131-9. doi: 10.3390/md10010131. Epub 2012 Jan 16. [PubMed:22363226 ]

Showing NP-Card for Asperversin A (NP0010661)

MOL for NP0010661 (Asperversin A)

3D MOL for NP0010661 (Asperversin A)

3D SDF for NP0010661 (Asperversin A)

3D-SDF for NP0010661 (Asperversin A)

PDB for NP0010661 (Asperversin A)

3D PDB for NP0010661 (Asperversin A)

SMILES for NP0010661 (Asperversin A)

INCHI for NP0010661 (Asperversin A)

Structure for NP0010661 (Asperversin A)

3D Structure for NP0010661 (Asperversin A)