NP-MRD: Showing NP-Card for 6-{2',6,6,9a-tetramethyl-5'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1h-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentan]-2'-yl}-2-methyl-4-oxohept-2-enoic acid (NP0234308)

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Record Information

Version

2.0

Created at

2022-09-06 16:16:09 UTC

Updated at

2022-09-06 16:16:09 UTC

NP-MRD ID

NP0234308

Secondary Accession Numbers

None

Natural Product Identification

Common Name

6-{2',6,6,9a-tetramethyl-5'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1h-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentan]-2'-yl}-2-methyl-4-oxohept-2-enoic acid

Description

6-{5',6,6,9A-tetramethyl-2'-methylidene-7-oxo-1,2,5,5a,6,7,8,9,9a,9b-decahydrospiro[cyclopenta[a]naphthalene-3,1'-cyclopentane]-5'-yl}-2-methyl-4-oxohept-2-enoic acid belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. 6-{2',6,6,9a-tetramethyl-5'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1h-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentan]-2'-yl}-2-methyl-4-oxohept-2-enoic acid is found in Abies mariesii. 6-{5',6,6,9A-tetramethyl-2'-methylidene-7-oxo-1,2,5,5a,6,7,8,9,9a,9b-decahydrospiro[cyclopenta[a]naphthalene-3,1'-cyclopentane]-5'-yl}-2-methyl-4-oxohept-2-enoic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI


  Mrv1533004241502392D          

 34 37  0  0  0  0            999 V2000
    5.7479    1.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9697    1.6456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8175    2.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4437    2.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2220    2.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2916    3.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9177    4.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6960    4.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7656    5.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3918    5.6897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9873    5.4262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3435    1.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8747    1.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9432    0.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5896   -0.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7714   -0.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2049   -0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6193    0.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4672    1.5241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6490    1.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2955    0.8846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8952    0.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7043   -0.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9138   -0.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3141   -0.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5236   -0.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8934   -1.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1385   -0.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760    0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8666   -0.0596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1148    0.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9053    1.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5050    0.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6958    1.4512    0.0000 C   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  1  0  0  0  0
  4  5  2  0  0  0  0
  6  4  1  4  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 21 33  1  0  0  0  0
 25 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END


  Mrv1533004241502392D          

 34 37  0  0  0  0            999 V2000
    5.7479    1.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9697    1.6456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8175    2.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4437    2.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2220    2.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2916    3.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9177    4.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6960    4.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7656    5.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3918    5.6897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9873    5.4262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3435    1.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8747    1.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9432    0.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5896   -0.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7714   -0.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2049   -0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6193    0.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4672    1.5241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6490    1.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2955    0.8846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8952    0.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7043   -0.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9138   -0.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3141   -0.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5236   -0.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8934   -1.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1385   -0.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760    0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8666   -0.0596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1148    0.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9053    1.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5050    0.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6958    1.4512    0.0000 C   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  1  0  0  0  0
  4  5  2  0  0  0  0
  6  4  1  4  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 21 33  1  0  0  0  0
 25 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0234308

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(CC(=O)C=C(C)C(O)=O)C1(C)CCC(=C)C11CCC2C1=CCC1C(C)(C)C(=O)CCC21C

> <INCHI_IDENTIFIER>
InChI=1S/C30H42O4/c1-18(26(33)34)16-21(31)17-20(3)29(7)14-10-19(2)30(29)15-11-22-23(30)8-9-24-27(4,5)25(32)12-13-28(22,24)6/h8,16,20,22,24H,2,9-15,17H2,1,3-7H3,(H,33,34)

> <INCHI_KEY>
DEWPUKVVTOOKSM-UHFFFAOYSA-N

> <FORMULA>
C30H42O4

> <MOLECULAR_WEIGHT>
466.662

> <EXACT_MASS>
466.308309832

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
76

> <JCHEM_AVERAGE_POLARIZABILITY>
53.23948639327689

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
6-{5',6,6,9a-tetramethyl-2'-methylidene-7-oxo-1,2,5,5a,6,7,8,9,9a,9b-decahydrospiro[cyclopenta[a]naphthalene-3,1'-cyclopentane]-5'-yl}-2-methyl-4-oxohept-2-enoic acid

> <ALOGPS_LOGP>
6.23

> <JCHEM_LOGP>
6.338432260333335

> <ALOGPS_LOGS>
-5.67

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
19.87024693606942

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.39103119397679

> <JCHEM_PKA_STRONGEST_BASIC>
-6.786203484580742

> <JCHEM_POLAR_SURFACE_AREA>
71.44

> <JCHEM_REFRACTIVITY>
136.10179999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.90e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
6-{5',6,6,9a-tetramethyl-2'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1H-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentane]-5'-yl}-2-methyl-4-oxohept-2-enoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 24-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-APR-15         0                                  
HETATM    1  C   UNK     0      10.729   2.561   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       9.277   3.072   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.993   4.585   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.162   5.588   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      11.614   5.077   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       9.878   7.102   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      11.046   8.104   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      12.499   7.594   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.762   9.618   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      11.931  10.621   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0       9.310  10.129   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       8.108   2.069   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.233   3.336   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       9.227   1.012   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.567  -0.380   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       7.040  -0.182   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.982  -1.302   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.756   1.331   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.472   2.845   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.945   3.043   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.285   1.651   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.404   0.594   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.048  -0.905   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.572  -1.345   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.453  -0.288   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.977  -0.728   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       1.668  -2.105   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -0.258  -1.647   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.142   0.329   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      -1.618  -0.111   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       0.214   1.828   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       1.690   2.268   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       2.809   1.211   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       3.166   2.709   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   12                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9                                                            
CONECT   12    2   13   14   18                                             
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   12   19   22                                             
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   33                                                  
CONECT   22   21   18   23                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   33                                                  
CONECT   26   25   27   28   29                                             
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29   26   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   21   25   34                                             
CONECT   34   33                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   74    0
END

View in JSmol

Synonyms

Value	Source
6-{5',6,6,9a-tetramethyl-2'-methylidene-7-oxo-1,2,5,5a,6,7,8,9,9a,9b-decahydrospiro[cyclopenta[a]naphthalene-3,1'-cyclopentane]-5'-yl}-2-methyl-4-oxohept-2-enoate	Generator

Chemical Formula

C₃₀H₄₂O₄

Average Mass

466.6620 Da

Monoisotopic Mass

466.30831 Da

IUPAC Name

6-{5',6,6,9a-tetramethyl-2'-methylidene-7-oxo-1,2,5,5a,6,7,8,9,9a,9b-decahydrospiro[cyclopenta[a]naphthalene-3,1'-cyclopentane]-5'-yl}-2-methyl-4-oxohept-2-enoic acid

Traditional Name

6-{5',6,6,9a-tetramethyl-2'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1H-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentane]-5'-yl}-2-methyl-4-oxohept-2-enoic acid

CAS Registry Number

Not Available

SMILES

CC(CC(=O)C=C(C)C(O)=O)C1(C)CCC(=C)C11CCC2C1=CCC1C(C)(C)C(=O)CCC21C

InChI Identifier

InChI=1S/C30H42O4/c1-18(26(33)34)16-21(31)17-20(3)29(7)14-10-19(2)30(29)15-11-22-23(30)8-9-24-27(4,5)25(32)12-13-28(22,24)6/h8,16,20,22,24H,2,9-15,17H2,1,3-7H3,(H,33,34)

InChI Key

DEWPUKVVTOOKSM-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Abies mariesii	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Sesquiterpenoids

Direct Parent

Sesquiterpenoids

Alternative Parents

Substituents

Sesquiterpenoid
Medium-chain keto acid
Branched fatty acid
Methyl-branched fatty acid
Fatty acyl
Unsaturated fatty acid
Acryloyl-group
Enone
Alpha,beta-unsaturated ketone
Cyclic ketone
Ketone
Carboxylic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Organic oxygen compound
Carbonyl group
Hydrocarbon derivative
Organooxygen compound
Organic oxide
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	6.23	ALOGPS
logP	6.34	ChemAxon
logS	-5.7	ALOGPS
pKa (Strongest Acidic)	3.39	ChemAxon
pKa (Strongest Basic)	-6.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	71.44 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	136.1 m³·mol⁻¹	ChemAxon
Polarizability	53.24 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

73657275

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 6-{2',6,6,9a-tetramethyl-5'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1h-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentan]-2'-yl}-2-methyl-4-oxohept-2-enoic acid (NP0234308)

MOL for NP0234308 (6-{2',6,6,9a-tetramethyl-5'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1h-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentan]-2'-yl}-2-methyl-4-oxohept-2-enoic acid)

3D MOL for NP0234308 (6-{2',6,6,9a-tetramethyl-5'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1h-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentan]-2'-yl}-2-methyl-4-oxohept-2-enoic acid)

3D SDF for NP0234308 (6-{2',6,6,9a-tetramethyl-5'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1h-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentan]-2'-yl}-2-methyl-4-oxohept-2-enoic acid)

3D-SDF for NP0234308 (6-{2',6,6,9a-tetramethyl-5'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1h-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentan]-2'-yl}-2-methyl-4-oxohept-2-enoic acid)

PDB for NP0234308 (6-{2',6,6,9a-tetramethyl-5'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1h-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentan]-2'-yl}-2-methyl-4-oxohept-2-enoic acid)

3D PDB for NP0234308 (6-{2',6,6,9a-tetramethyl-5'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1h-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentan]-2'-yl}-2-methyl-4-oxohept-2-enoic acid)

SMILES for NP0234308 (6-{2',6,6,9a-tetramethyl-5'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1h-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentan]-2'-yl}-2-methyl-4-oxohept-2-enoic acid)

INCHI for NP0234308 (6-{2',6,6,9a-tetramethyl-5'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1h-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentan]-2'-yl}-2-methyl-4-oxohept-2-enoic acid)

Structure for NP0234308 (6-{2',6,6,9a-tetramethyl-5'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1h-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentan]-2'-yl}-2-methyl-4-oxohept-2-enoic acid)

3D Structure for NP0234308 (6-{2',6,6,9a-tetramethyl-5'-methylidene-7-oxo-2,5,5a,8,9,9b-hexahydro-1h-spiro[cyclopenta[a]naphthalene-3,1'-cyclopentan]-2'-yl}-2-methyl-4-oxohept-2-enoic acid)