NP-MRD: Showing NP-Card for 2,3-epoxy-rossinone B (NP0041380)

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Record Information

Version

2.0

Created at

2021-06-20 23:18:24 UTC

Updated at

2021-06-30 00:15:51 UTC

NP-MRD ID

NP0041380

Secondary Accession Numbers

None

Natural Product Identification

Common Name

2,3-epoxy-rossinone B

Provided By

JEOL Database JEOL Logo

Description

2,3-epoxy-rossinone B is found in Aplidium fuegiense. 2,3-epoxy-rossinone B was first documented in 2012 (Carbone, M., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306212101183D          

 51 55  0  0  0  0            999 V2000
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    4.1134    0.6565   -2.2695 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

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M  END


  Mrv1652306212101183D          

 51 55  0  0  0  0            999 V2000
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   -0.7748   -5.3827    1.7603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0829   -4.8355    0.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8864    0.5103    1.7184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0542   -0.2513    0.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3458    1.3307    0.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 20  1  0  0  0  0
 20 19  1  0  0  0  0
 19 18  1  0  0  0  0
  7  8  1  0  0  0  0
 13 14  2  0  0  0  0
  7 15  1  0  0  0  0
 24 26  1  0  0  0  0
 10 12  1  0  0  0  0
  6  5  1  0  0  0  0
  5 26  1  0  0  0  0
 10  8  1  0  0  0  0
  5  4  1  0  0  0  0
  4  2  2  3  0  0  0
  7  6  1  6  0  0  0
  2  1  1  0  0  0  0
 12 13  1  0  0  0  0
  2  3  1  0  0  0  0
  8  9  2  0  0  0  0
 26 27  2  0  0  0  0
 18 17  1  0  0  0  0
 21 23  1  6  0  0  0
  7 24  1  0  0  0  0
 18 40  1  6  0  0  0
 15 16  2  0  0  0  0
 21 22  1  0  0  0  0
 16 17  1  0  0  0  0
 17 39  1  1  0  0  0
 24 18  1  0  0  0  0
 24 25  1  1  0  0  0
 13 15  1  0  0  0  0
  5 35  1  6  0  0  0
 17 21  1  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  0  0  0  0
 10 36  1  6  0  0  0
 12 37  1  6  0  0  0
 16 38  1  0  0  0  0
 20 43  1  0  0  0  0
 20 44  1  0  0  0  0
 19 41  1  0  0  0  0
 19 42  1  0  0  0  0
  4 34  1  0  0  0  0
  1 28  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
  3 31  1  0  0  0  0
  3 32  1  0  0  0  0
  3 33  1  0  0  0  0
 23 48  1  0  0  0  0
 22 45  1  0  0  0  0
 22 46  1  0  0  0  0
 22 47  1  0  0  0  0
 25 49  1  0  0  0  0
 25 50  1  0  0  0  0
 25 51  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0041380

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]2([H])[C@@]1([H])C([H])=C1C(=O)[C@@]3([H])O[C@@]3([H])C(=O)[C@]11O[C@]([H])(C([H])=C(C([H])([H])[H])C([H])([H])[H])C(=O)[C@]21C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C21H24O6/c1-9(2)7-13-17(23)20(4)10-5-6-19(3,25)11(10)8-12-14(22)15-16(26-15)18(24)21(12,20)27-13/h7-8,10-11,13,15-16,25H,5-6H2,1-4H3/t10-,11+,13+,15+,16+,19-,20-,21+/m0/s1

> <INCHI_KEY>
VHUQMNTVPSYOHV-XAAYMKRTSA-N

> <FORMULA>
C21H24O6

> <MOLECULAR_WEIGHT>
372.417

> <EXACT_MASS>
372.157288493

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
51

> <JCHEM_AVERAGE_POLARIZABILITY>
38.422438709617765

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1S,3R,5R,6S,9S,10R,14S,16R)-9-hydroxy-5,9-dimethyl-3-(2-methylprop-1-en-1-yl)-2,15-dioxapentacyclo[10.5.0.0^{1,5}.0^{6,10}.0^{14,16}]heptadec-11-ene-4,13,17-trione

> <ALOGPS_LOGP>
1.43

> <JCHEM_LOGP>
2.3633522800000013

> <ALOGPS_LOGS>
-2.84

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
17.09156738661003

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.38276592628926

> <JCHEM_PKA_STRONGEST_BASIC>
-0.7820918617016687

> <JCHEM_POLAR_SURFACE_AREA>
93.19999999999999

> <JCHEM_REFRACTIVITY>
96.20009999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.33e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,3R,5R,6S,9S,10R,14S,16R)-9-hydroxy-5,9-dimethyl-3-(2-methylprop-1-en-1-yl)-2,15-dioxapentacyclo[10.5.0.0^{1,5}.0^{6,10}.0^{14,16}]heptadec-11-ene-4,13,17-trione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 51 55  0  0  0  0  0  0  0  0999 V2000
    5.5207    0.1203   -2.2293 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1134    0.6565   -2.2695 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0051    2.0778   -2.7493 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739   -0.1072   -1.8769 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6252    0.2611   -1.8746 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8704   -0.9146   -2.2536 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3718   -0.9056   -1.5026 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3143   -0.0034   -2.3343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5824    1.1610   -2.0688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7594   -0.5653   -3.6250 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9921   -1.2961   -3.5727 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -2.0489   -3.8135 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4284   -2.9624   -2.7155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5817   -4.1700   -2.8457 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8890   -2.3395   -1.4703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8926   -3.1222   -0.3693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3423   -2.6557    0.9443 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6530   -1.5122    0.7228 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2046   -1.2775    2.1294 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1999   -2.6731    2.7926 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5005   -3.6255    1.7974 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3099   -4.7115    2.4905 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5164   -4.2467    1.0049 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0079   -0.3599   -0.0828 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1312    0.3362    0.6674 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1065    0.5880   -0.4834 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5393    1.4764    0.2420 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5613   -0.9157   -1.8767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9646    0.1481   -3.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1382    0.7247   -1.5568 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9946    2.4852   -2.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3121    2.1452   -3.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6590    2.7260   -2.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2855   -1.1164   -1.5236 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3625    1.0639   -2.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5863    0.0569   -4.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6365   -2.4370   -4.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3099   -4.1280   -0.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1917   -2.3143    1.5533 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5057   -1.8902    0.1353 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2143   -0.8547    2.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5841   -0.5999    2.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2243   -2.9945    3.0113 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6544   -2.6096    3.7413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0985   -4.2884    3.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3377   -5.3342    3.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7748   -5.3827    1.7603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0829   -4.8355    0.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8864    0.5103    1.7184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0542   -0.2513    0.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3458    1.3307    0.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 20  1  0
 20 19  1  0
 19 18  1  0
  7  8  1  0
 13 14  2  0
  7 15  1  0
 24 26  1  0
 10 12  1  0
  6  5  1  0
  5 26  1  0
 10  8  1  0
  5  4  1  0
  4  2  2  3
  7  6  1  6
  2  1  1  0
 12 13  1  0
  2  3  1  0
  8  9  2  0
 26 27  2  0
 18 17  1  0
 21 23  1  6
  7 24  1  0
 18 40  1  6
 15 16  2  0
 21 22  1  0
 16 17  1  0
 17 39  1  1
 24 18  1  0
 24 25  1  1
 13 15  1  0
  5 35  1  6
 17 21  1  0
 10 11  1  0
 12 11  1  0
 10 36  1  6
 12 37  1  6
 16 38  1  0
 20 43  1  0
 20 44  1  0
 19 41  1  0
 19 42  1  0
  4 34  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
 23 48  1  0
 22 45  1  0
 22 46  1  0
 22 47  1  0
 25 49  1  0
 25 50  1  0
 25 51  1  0
M  END

HEADER    PROTEIN                                 21-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   21-JUN-21         0                                  
HETATM    1  C   UNK     0       5.521   0.120  -2.229  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.113   0.657  -2.269  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.005   2.078  -2.749  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.074  -0.107  -1.877  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.625   0.261  -1.875  0.00  0.00           C+0
HETATM    6  O   UNK     0       0.870  -0.915  -2.254  0.00  0.00           O+0
HETATM    7  C   UNK     0      -0.372  -0.906  -1.503  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.314  -0.003  -2.334  0.00  0.00           C+0
HETATM    9  O   UNK     0      -1.582   1.161  -2.069  0.00  0.00           O+0
HETATM   10  C   UNK     0      -1.759  -0.565  -3.625  0.00  0.00           C+0
HETATM   11  O   UNK     0      -2.992  -1.296  -3.573  0.00  0.00           O+0
HETATM   12  C   UNK     0      -1.786  -2.049  -3.813  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.428  -2.962  -2.716  0.00  0.00           C+0
HETATM   14  O   UNK     0      -1.582  -4.170  -2.846  0.00  0.00           O+0
HETATM   15  C   UNK     0      -0.889  -2.340  -1.470  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.893  -3.122  -0.369  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.342  -2.656   0.944  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.653  -1.512   0.723  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.205  -1.278   2.129  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.200  -2.673   2.793  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.500  -3.626   1.797  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.310  -4.712   2.490  0.00  0.00           C+0
HETATM   23  O   UNK     0       1.516  -4.247   1.005  0.00  0.00           O+0
HETATM   24  C   UNK     0       0.008  -0.360  -0.083  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.131   0.336   0.667  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.107   0.588  -0.483  0.00  0.00           C+0
HETATM   27  O   UNK     0       1.539   1.476   0.242  0.00  0.00           O+0
HETATM   28  H   UNK     0       5.561  -0.916  -1.877  0.00  0.00           H+0
HETATM   29  H   UNK     0       5.965   0.148  -3.230  0.00  0.00           H+0
HETATM   30  H   UNK     0       6.138   0.725  -1.557  0.00  0.00           H+0
HETATM   31  H   UNK     0       2.995   2.485  -2.669  0.00  0.00           H+0
HETATM   32  H   UNK     0       4.312   2.145  -3.798  0.00  0.00           H+0
HETATM   33  H   UNK     0       4.659   2.726  -2.156  0.00  0.00           H+0
HETATM   34  H   UNK     0       3.285  -1.116  -1.524  0.00  0.00           H+0
HETATM   35  H   UNK     0       1.363   1.064  -2.568  0.00  0.00           H+0
HETATM   36  H   UNK     0      -1.586   0.057  -4.494  0.00  0.00           H+0
HETATM   37  H   UNK     0      -1.637  -2.437  -4.814  0.00  0.00           H+0
HETATM   38  H   UNK     0      -1.310  -4.128  -0.404  0.00  0.00           H+0
HETATM   39  H   UNK     0      -1.192  -2.314   1.553  0.00  0.00           H+0
HETATM   40  H   UNK     0       1.506  -1.890   0.135  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.214  -0.855   2.100  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.584  -0.600   2.722  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.224  -2.994   3.011  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.654  -2.610   3.741  0.00  0.00           H+0
HETATM   45  H   UNK     0      -1.099  -4.288   3.121  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.338  -5.334   3.118  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.775  -5.383   1.760  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.083  -4.835   0.362  0.00  0.00           H+0
HETATM   49  H   UNK     0      -0.886   0.510   1.718  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.054  -0.251   0.635  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.346   1.331   0.265  0.00  0.00           H+0
CONECT    1    2   28   29   30                                             
CONECT    2    4    1    3                                                  
CONECT    3    2   31   32   33                                             
CONECT    4    5    2   34                                                  
CONECT    5    6   26    4   35                                             
CONECT    6    5    7                                                       
CONECT    7    8   15    6   24                                             
CONECT    8    7   10    9                                                  
CONECT    9    8                                                            
CONECT   10   12    8   11   36                                             
CONECT   11   10   12                                                       
CONECT   12   10   13   11   37                                             
CONECT   13   14   12   15                                                  
CONECT   14   13                                                            
CONECT   15    7   16   13                                                  
CONECT   16   15   17   38                                                  
CONECT   17   18   16   39   21                                             
CONECT   18   19   17   40   24                                             
CONECT   19   20   18   41   42                                             
CONECT   20   21   19   43   44                                             
CONECT   21   20   23   22   17                                             
CONECT   22   21   45   46   47                                             
CONECT   23   21   48                                                       
CONECT   24   26    7   18   25                                             
CONECT   25   24   49   50   51                                             
CONECT   26   24    5   27                                                  
CONECT   27   26                                                            
CONECT   28    1                                                            
CONECT   29    1                                                            
CONECT   30    1                                                            
CONECT   31    3                                                            
CONECT   32    3                                                            
CONECT   33    3                                                            
CONECT   34    4                                                            
CONECT   35    5                                                            
CONECT   36   10                                                            
CONECT   37   12                                                            
CONECT   38   16                                                            
CONECT   39   17                                                            
CONECT   40   18                                                            
CONECT   41   19                                                            
CONECT   42   19                                                            
CONECT   43   20                                                            
CONECT   44   20                                                            
CONECT   45   22                                                            
CONECT   46   22                                                            
CONECT   47   22                                                            
CONECT   48   23                                                            
CONECT   49   25                                                            
CONECT   50   25                                                            
CONECT   51   25                                                            
MASTER        0    0    0    0    0    0    0    0   51    0  110    0
END

RDKit          3D

51 55  0  0  0  0  0  0  0  0999 V2000
    5.5207    0.1203   -2.2293 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1134    0.6565   -2.2695 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0051    2.0778   -2.7493 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739   -0.1072   -1.8769 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6252    0.2611   -1.8746 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8704   -0.9146   -2.2536 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3718   -0.9056   -1.5026 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3143   -0.0034   -2.3343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5824    1.1610   -2.0688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7594   -0.5653   -3.6250 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9921   -1.2961   -3.5727 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -2.0489   -3.8135 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4284   -2.9624   -2.7155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5817   -4.1700   -2.8457 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8890   -2.3395   -1.4703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8926   -3.1222   -0.3693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3423   -2.6557    0.9443 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6530   -1.5122    0.7228 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2046   -1.2775    2.1294 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1999   -2.6731    2.7926 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5005   -3.6255    1.7974 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3099   -4.7115    2.4905 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5164   -4.2467    1.0049 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0079   -0.3599   -0.0828 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1312    0.3362    0.6674 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1065    0.5880   -0.4834 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5393    1.4764    0.2420 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5613   -0.9157   -1.8767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9646    0.1481   -3.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1382    0.7247   -1.5568 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9946    2.4852   -2.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3121    2.1452   -3.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6590    2.7260   -2.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2855   -1.1164   -1.5236 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3625    1.0639   -2.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5863    0.0569   -4.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6365   -2.4370   -4.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3099   -4.1280   -0.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1917   -2.3143    1.5533 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5057   -1.8902    0.1353 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2143   -0.8547    2.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5841   -0.5999    2.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2243   -2.9945    3.0113 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6544   -2.6096    3.7413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0985   -4.2884    3.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3377   -5.3342    3.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7748   -5.3827    1.7603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0829   -4.8355    0.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8864    0.5103    1.7184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0542   -0.2513    0.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3458    1.3307    0.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 20  1  0
 20 19  1  0
 19 18  1  0
  7  8  1  0
 13 14  2  0
  7 15  1  0
 24 26  1  0
 10 12  1  0
  6  5  1  0
  5 26  1  0
 10  8  1  0
  5  4  1  0
  4  2  2  3
  7  6  1  6
  2  1  1  0
 12 13  1  0
  2  3  1  0
  8  9  2  0
 26 27  2  0
 18 17  1  0
 21 23  1  6
  7 24  1  0
 18 40  1  6
 15 16  2  0
 21 22  1  0
 16 17  1  0
 17 39  1  1
 24 18  1  0
 24 25  1  1
 13 15  1  0
  5 35  1  6
 17 21  1  0
 10 11  1  0
 12 11  1  0
 10 36  1  6
 12 37  1  6
 16 38  1  0
 20 43  1  0
 20 44  1  0
 19 41  1  0
 19 42  1  0
  4 34  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
 23 48  1  0
 22 45  1  0
 22 46  1  0
 22 47  1  0
 25 49  1  0
 25 50  1  0
 25 51  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₁H₂₄O₆

Average Mass

372.4170 Da

Monoisotopic Mass

372.15729 Da

IUPAC Name

(1S,3R,5R,6S,9S,10R,14S,16R)-9-hydroxy-5,9-dimethyl-3-(2-methylprop-1-en-1-yl)-2,15-dioxapentacyclo[10.5.0.0^{1,5}.0^{6,10}.0^{14,16}]heptadec-11-ene-4,13,17-trione

Traditional Name

(1S,3R,5R,6S,9S,10R,14S,16R)-9-hydroxy-5,9-dimethyl-3-(2-methylprop-1-en-1-yl)-2,15-dioxapentacyclo[10.5.0.0^{1,5}.0^{6,10}.0^{14,16}]heptadec-11-ene-4,13,17-trione

CAS Registry Number

Not Available

SMILES

[H]O[C@@]1(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]2([H])[C@@]1([H])C([H])=C1C(=O)[C@@]3([H])O[C@@]3([H])C(=O)[C@]11O[C@]([H])(C([H])=C(C([H])([H])[H])C([H])([H])[H])C(=O)[C@]21C([H])([H])[H]

InChI Identifier

InChI=1S/C21H24O6/c1-9(2)7-13-17(23)20(4)10-5-6-19(3,25)11(10)8-12-14(22)15-16(26-15)18(24)21(12,20)27-13/h7-8,10-11,13,15-16,25H,5-6H2,1-4H3/t10-,11+,13+,15+,16+,19-,20-,21+/m0/s1

InChI Key

VHUQMNTVPSYOHV-XAAYMKRTSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Aplidium fuegiense	JEOL database	Carbone, M., et al, Tetrahedron 68, 3541 (2012)

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	1.43	ALOGPS
logP	2.36	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	15.38	ChemAxon
pKa (Strongest Basic)	-0.78	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	93.2 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	96.2 m³·mol⁻¹	ChemAxon
Polarizability	38.42 Å³	ChemAxon
Number of Rings	5	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

Not Available

References

General References

Carbone, M., et al. (2012). Carbone, M., et al, Tetrahedron 68, 3541 (2012). Tetrahedron.

Showing NP-Card for 2,3-epoxy-rossinone B (NP0041380)

MOL for NP0041380 (2,3-epoxy-rossinone B)

3D MOL for NP0041380 (2,3-epoxy-rossinone B)

3D SDF for NP0041380 (2,3-epoxy-rossinone B)

3D-SDF for NP0041380 (2,3-epoxy-rossinone B)

PDB for NP0041380 (2,3-epoxy-rossinone B)

3D PDB for NP0041380 (2,3-epoxy-rossinone B)

SMILES for NP0041380 (2,3-epoxy-rossinone B)

INCHI for NP0041380 (2,3-epoxy-rossinone B)

Structure for NP0041380 (2,3-epoxy-rossinone B)

3D Structure for NP0041380 (2,3-epoxy-rossinone B)