NP-MRD: Showing NP-Card for Spiropreussione B (NP0008691)

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Record Information

Version

2.0

Created at

2020-12-09 06:13:27 UTC

Updated at

2021-07-15 17:01:08 UTC

NP-MRD ID

NP0008691

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Spiropreussione B

Provided By

NPAtlas

Description

Spiropreussione B is found in Preussia and Preussia sp.. Spiropreussione B was first documented in 2009 (PMID: 19708679). Based on a literature review very few articles have been published on 8,14-dihydroxy-2',4'-dioxaspiro[pentacyclo[9.7.1.0²,⁹.0⁴,⁸.0¹⁵,¹⁹]Nonadecane-3,3'-tricyclo[7.3.1.0⁵,¹³]Tridecane]-1(19),1'(12'),2(9),5',6,7',9'(13'),10,10',12,14,17-dodecaene-5,16-dione.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242106123D          

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     RDKit          3D

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  Mrv1652306242106123D          

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   -2.4587    3.5496    0.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8432    0.8903   -2.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0809   -3.0329   -2.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4763   -3.7507   -1.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9100   -2.5772   -0.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2037   -0.8939    1.4784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2888    1.0040    2.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9238    1.7050    2.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
  7 16  1  0  0  0  0
 16 17  1  6  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  2  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
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 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
 14  2  1  0  0  0  0
 22 16  1  0  0  0  0
 35 23  1  0  0  0  0
 15  5  2  0  0  0  0
 34 25  1  0  0  0  0
 23  6  1  0  0  0  0
 34 29  1  0  0  0  0
 15  9  1  0  0  0  0
  3 36  1  0  0  0  0
  4 37  1  0  0  0  0
  8 38  1  0  0  0  0
 10 39  1  0  0  0  0
 11 40  1  0  0  0  0
 13 41  1  0  0  0  0
 17 42  1  0  0  0  0
 18 43  1  0  0  0  0
 19 44  1  0  0  0  0
 22 45  1  6  0  0  0
 26 46  1  0  0  0  0
 27 47  1  0  0  0  0
 28 48  1  0  0  0  0
 30 49  1  0  0  0  0
 31 50  1  0  0  0  0
 32 51  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0008691

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2C(=O)C([H])=C([H])C3=C2C(C([H])=C1[H])=C([H])C1=C3C2(OC3=C([H])C([H])=C([H])C4=C([H])C([H])=C([H])C(O2)=C34)[C@@]2([H])C(=O)C([H])=C([H])[C@@]12O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C29H16O6/c30-18-9-7-15-13-17-26(16-8-10-19(31)25(18)23(15)16)29(27-20(32)11-12-28(17,27)33)34-21-5-1-3-14-4-2-6-22(35-29)24(14)21/h1-13,27,30,33H/t27-,28+/m0/s1

> <INCHI_KEY>
OOOPWJMITWKDAD-UHFFFAOYSA-N

> <FORMULA>
C29H16O6

> <MOLECULAR_WEIGHT>
460.441

> <EXACT_MASS>
460.094688235

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
51

> <JCHEM_AVERAGE_POLARIZABILITY>
47.19781389220978

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(4R,8S)-8,14-dihydroxy-2',4'-dioxaspiro[pentacyclo[9.7.1.0^{2,9}.0^{4,8}.0^{15,19}]nonadecane-3,3'-tricyclo[7.3.1.0^{5,13}]tridecane]-1(19),1'(13'),2(9),5',6,7',9',10,11',12,14,17-dodecaene-5,16-dione

> <ALOGPS_LOGP>
4.23

> <JCHEM_LOGP>
5.462592055333333

> <ALOGPS_LOGS>
-5.06

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
8

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.823861564103318

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.576897019850689

> <JCHEM_PKA_STRONGEST_BASIC>
-3.7107571850675933

> <JCHEM_POLAR_SURFACE_AREA>
93.06

> <JCHEM_REFRACTIVITY>
128.7488

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.04e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(4R,8S)-8,14-dihydroxy-2',4'-dioxaspiro[pentacyclo[9.7.1.0^{2,9}.0^{4,8}.0^{15,19}]nonadecane-3,3'-tricyclo[7.3.1.0^{5,13}]tridecane]-1(19),1'(13'),2(9),5',6,7',9',10,11',12,14,17-dodecaene-5,16-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 51 58  0  0  0  0  0  0  0  0999 V2000
    4.4773   -3.2881    1.8203 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6501   -2.4656    1.3525 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2143   -2.8104    1.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3597   -1.9310    0.7925 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7840   -0.6272    0.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9151    0.3257   -0.2233 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3222    1.5501   -0.6783 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6757    1.8587   -0.6106 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5882    0.9637   -0.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9212    1.2872   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8651    0.4001    0.4698 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3982   -0.8197    0.9147 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3062   -1.7561    1.4421 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0481   -1.1548    0.8574 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1298   -0.2536    0.3429 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1747    2.3449   -1.1826 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4826    2.9875   -2.3818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4397    3.2243   -0.1975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7463    3.0346   -0.1715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1281    2.0149   -1.1312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2332    1.7609   -1.6431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8682    1.2574   -1.4279 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5373    0.2388   -0.3943 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9795   -1.0563   -0.7407 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2736   -1.4914   -0.6124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7485   -2.5603   -1.3716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0601   -2.9342   -1.1823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8657   -2.2761   -0.2787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3936   -1.2193    0.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1974   -0.5561    1.3783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6343    0.4827    2.0759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3336    0.8839    1.9152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5269    0.2251    1.0106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0690   -0.8191    0.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2118    0.5754    0.7994 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8791   -3.7770    1.6475 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3193   -2.1823    0.7515 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0018    2.8319   -0.9717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3028    2.2428   -0.3881 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9185    0.6361    0.5251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2880   -1.5222    1.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2772    3.5559   -2.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1331    3.9241    0.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4587    3.5496    0.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8432    0.8903   -2.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0809   -3.0329   -2.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4763   -3.7507   -1.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9100   -2.5772   -0.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2037   -0.8939    1.4784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2888    1.0040    2.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9238    1.7050    2.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
  7 16  1  0
 16 17  1  6
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  6
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 14  2  1  0
 22 16  1  0
 35 23  1  0
 15  5  2  0
 34 25  1  0
 23  6  1  0
 34 29  1  0
 15  9  1  0
  3 36  1  0
  4 37  1  0
  8 38  1  0
 10 39  1  0
 11 40  1  0
 13 41  1  0
 17 42  1  0
 18 43  1  0
 19 44  1  0
 22 45  1  6
 26 46  1  0
 27 47  1  0
 28 48  1  0
 30 49  1  0
 31 50  1  0
 32 51  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  O   UNK     0       4.477  -3.288   1.820  0.00  0.00           O+0
HETATM    2  C   UNK     0       3.650  -2.466   1.353  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.214  -2.810   1.289  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.360  -1.931   0.793  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.784  -0.627   0.304  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.915   0.326  -0.223  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.322   1.550  -0.678  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.676   1.859  -0.611  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.588   0.964  -0.102  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.921   1.287  -0.042  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.865   0.400   0.470  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.398  -0.820   0.915  0.00  0.00           C+0
HETATM   13  O   UNK     0       6.306  -1.756   1.442  0.00  0.00           O+0
HETATM   14  C   UNK     0       4.048  -1.155   0.857  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.130  -0.254   0.343  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.175   2.345  -1.183  0.00  0.00           C+0
HETATM   17  O   UNK     0       0.483   2.987  -2.382  0.00  0.00           O+0
HETATM   18  C   UNK     0      -0.440   3.224  -0.198  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.746   3.035  -0.172  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.128   2.015  -1.131  0.00  0.00           C+0
HETATM   21  O   UNK     0      -3.233   1.761  -1.643  0.00  0.00           O+0
HETATM   22  C   UNK     0      -0.868   1.257  -1.428  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.537   0.239  -0.394  0.00  0.00           C+0
HETATM   24  O   UNK     0      -0.980  -1.056  -0.741  0.00  0.00           O+0
HETATM   25  C   UNK     0      -2.274  -1.491  -0.612  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.749  -2.560  -1.372  0.00  0.00           C+0
HETATM   27  C   UNK     0      -4.060  -2.934  -1.182  0.00  0.00           C+0
HETATM   28  C   UNK     0      -4.866  -2.276  -0.279  0.00  0.00           C+0
HETATM   29  C   UNK     0      -4.394  -1.219   0.471  0.00  0.00           C+0
HETATM   30  C   UNK     0      -5.197  -0.556   1.378  0.00  0.00           C+0
HETATM   31  C   UNK     0      -4.634   0.483   2.076  0.00  0.00           C+0
HETATM   32  C   UNK     0      -3.334   0.884   1.915  0.00  0.00           C+0
HETATM   33  C   UNK     0      -2.527   0.225   1.011  0.00  0.00           C+0
HETATM   34  C   UNK     0      -3.069  -0.819   0.300  0.00  0.00           C+0
HETATM   35  O   UNK     0      -1.212   0.575   0.799  0.00  0.00           O+0
HETATM   36  H   UNK     0       1.879  -3.777   1.648  0.00  0.00           H+0
HETATM   37  H   UNK     0       0.319  -2.182   0.752  0.00  0.00           H+0
HETATM   38  H   UNK     0       3.002   2.832  -0.972  0.00  0.00           H+0
HETATM   39  H   UNK     0       5.303   2.243  -0.388  0.00  0.00           H+0
HETATM   40  H   UNK     0       6.918   0.636   0.525  0.00  0.00           H+0
HETATM   41  H   UNK     0       7.288  -1.522   1.488  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.277   3.556  -2.240  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.133   3.924   0.411  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.459   3.550   0.463  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.843   0.890  -2.466  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.081  -3.033  -2.056  0.00  0.00           H+0
HETATM   47  H   UNK     0      -4.476  -3.751  -1.741  0.00  0.00           H+0
HETATM   48  H   UNK     0      -5.910  -2.577  -0.131  0.00  0.00           H+0
HETATM   49  H   UNK     0      -6.204  -0.894   1.478  0.00  0.00           H+0
HETATM   50  H   UNK     0      -5.289   1.004   2.798  0.00  0.00           H+0
HETATM   51  H   UNK     0      -2.924   1.705   2.481  0.00  0.00           H+0
CONECT    1    2                                                            
CONECT    2    1    3   14                                                  
CONECT    3    2    4   36                                                  
CONECT    4    3    5   37                                                  
CONECT    5    4    6   15                                                  
CONECT    6    5    7   23                                                  
CONECT    7    6    8   16                                                  
CONECT    8    7    9   38                                                  
CONECT    9    8   10   15                                                  
CONECT   10    9   11   39                                                  
CONECT   11   10   12   40                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12   41                                                       
CONECT   14   12   15    2                                                  
CONECT   15   14    5    9                                                  
CONECT   16    7   17   18   22                                             
CONECT   17   16   42                                                       
CONECT   18   16   19   43                                                  
CONECT   19   18   20   44                                                  
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23   16   45                                             
CONECT   23   22   24   35    6                                             
CONECT   24   23   25                                                       
CONECT   25   24   26   34                                                  
CONECT   26   25   27   46                                                  
CONECT   27   26   28   47                                                  
CONECT   28   27   29   48                                                  
CONECT   29   28   30   34                                                  
CONECT   30   29   31   49                                                  
CONECT   31   30   32   50                                                  
CONECT   32   31   33   51                                                  
CONECT   33   32   34   35                                                  
CONECT   34   33   25   29                                                  
CONECT   35   33   23                                                       
CONECT   36    3                                                            
CONECT   37    4                                                            
CONECT   38    8                                                            
CONECT   39   10                                                            
CONECT   40   11                                                            
CONECT   41   13                                                            
CONECT   42   17                                                            
CONECT   43   18                                                            
CONECT   44   19                                                            
CONECT   45   22                                                            
CONECT   46   26                                                            
CONECT   47   27                                                            
CONECT   48   28                                                            
CONECT   49   30                                                            
CONECT   50   31                                                            
CONECT   51   32                                                            
MASTER        0    0    0    0    0    0    0    0   51    0  116    0
END

RDKit          3D

51 58  0  0  0  0  0  0  0  0999 V2000
    4.4773   -3.2881    1.8203 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6501   -2.4656    1.3525 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2143   -2.8104    1.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3597   -1.9310    0.7925 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7840   -0.6272    0.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9151    0.3257   -0.2233 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3222    1.5501   -0.6783 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6757    1.8587   -0.6106 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5882    0.9637   -0.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9212    1.2872   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8651    0.4001    0.4698 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3982   -0.8197    0.9147 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3062   -1.7561    1.4421 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0481   -1.1548    0.8574 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1298   -0.2536    0.3429 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1747    2.3449   -1.1826 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4826    2.9875   -2.3818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4397    3.2243   -0.1975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7463    3.0346   -0.1715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1281    2.0149   -1.1312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2332    1.7609   -1.6431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8682    1.2574   -1.4279 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5373    0.2388   -0.3943 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9795   -1.0563   -0.7407 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2736   -1.4914   -0.6124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7485   -2.5603   -1.3716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0601   -2.9342   -1.1823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8657   -2.2761   -0.2787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3936   -1.2193    0.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1974   -0.5561    1.3783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6343    0.4827    2.0759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3336    0.8839    1.9152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5269    0.2251    1.0106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0690   -0.8191    0.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2118    0.5754    0.7994 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8791   -3.7770    1.6475 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3193   -2.1823    0.7515 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0018    2.8319   -0.9717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3028    2.2428   -0.3881 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9185    0.6361    0.5251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2880   -1.5222    1.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2772    3.5559   -2.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1331    3.9241    0.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4587    3.5496    0.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8432    0.8903   -2.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0809   -3.0329   -2.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4763   -3.7507   -1.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9100   -2.5772   -0.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2037   -0.8939    1.4784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2888    1.0040    2.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9238    1.7050    2.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
  7 16  1  0
 16 17  1  6
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  6
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 14  2  1  0
 22 16  1  0
 35 23  1  0
 15  5  2  0
 34 25  1  0
 23  6  1  0
 34 29  1  0
 15  9  1  0
  3 36  1  0
  4 37  1  0
  8 38  1  0
 10 39  1  0
 11 40  1  0
 13 41  1  0
 17 42  1  0
 18 43  1  0
 19 44  1  0
 22 45  1  6
 26 46  1  0
 27 47  1  0
 28 48  1  0
 30 49  1  0
 31 50  1  0
 32 51  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₉H₁₆O₆

Average Mass

460.4410 Da

Monoisotopic Mass

460.09469 Da

IUPAC Name

(4R,8S)-8,14-dihydroxy-2',4'-dioxaspiro[pentacyclo[9.7.1.0^{2,9}.0^{4,8}.0^{15,19}]nonadecane-3,3'-tricyclo[7.3.1.0^{5,13}]tridecane]-1(19),1'(13'),2(9),5',6,7',9',10,11',12,14,17-dodecaene-5,16-dione

Traditional Name

CAS Registry Number

Not Available

SMILES

OC1=C2C(=O)C=CC3=C2C(C=C1)=CC1=C3C2(OC3=CC=CC4=C3C(O2)=CC=C4)C2C(=O)C=CC12O

InChI Identifier

InChI=1S/C29H16O6/c30-18-9-7-15-13-17-26(16-8-10-19(31)25(18)23(15)16)29(27-20(32)11-12-28(17,27)33)34-21-5-1-3-14-4-2-6-22(35-29)24(14)21/h1-13,27,30,33H

InChI Key

OOOPWJMITWKDAD-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
Preussia	NPAtlas	19708679
Preussia sp.	Fungi	KNApSAcK

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	4.23	ALOGPS
logP	5.46	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	8.58	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	93.06 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	128.75 m³·mol⁻¹	ChemAxon
Polarizability	47.2 Å³	ChemAxon
Number of Rings	8	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA014966

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78435007

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

44479483

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Chen X, Shi Q, Lin G, Guo S, Yang J: Spirobisnaphthalene analogues from the endophytic fungus Preussia sp. J Nat Prod. 2009 Sep;72(9):1712-5. doi: 10.1021/np900302w. [PubMed:19708679 ]

Showing NP-Card for Spiropreussione B (NP0008691)

MOL for NP0008691 (Spiropreussione B)

3D MOL for NP0008691 (Spiropreussione B)

3D SDF for NP0008691 (Spiropreussione B)

3D-SDF for NP0008691 (Spiropreussione B)

PDB for NP0008691 (Spiropreussione B)

3D PDB for NP0008691 (Spiropreussione B)

SMILES for NP0008691 (Spiropreussione B)

INCHI for NP0008691 (Spiropreussione B)

Structure for NP0008691 (Spiropreussione B)

3D Structure for NP0008691 (Spiropreussione B)