NP-MRD: Showing NP-Card for 13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid (NP0289576)

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Record Information

Version

2.0

Created at

2022-09-09 19:50:18 UTC

Updated at

2022-09-09 19:50:19 UTC

NP-MRD ID

NP0289576

Secondary Accession Numbers

None

Natural Product Identification

Common Name

13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid

Description

13-Bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. 13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid is found in Plocamium cartilagineum. 13-Bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 41 40  0  0  0  0  0  0  0  0999 V2000
    3.1443   -1.2050    1.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9234   -0.7883    0.1389 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3501   -0.4275    0.4291 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5131    1.0026    0.0977 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7709    1.3875   -1.0781 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3746    1.9349    1.1337 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3871   -0.6688   -1.2001 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1082   -0.2841   -2.1461 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9398   -0.9966   -1.5163 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0533    0.0274   -1.0428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1083   -0.1159   -0.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5589   -1.4896   -0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8257    1.0460    0.0237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9028    1.3492    0.6341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9860    0.6168    1.2366 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5232   -0.7215    2.2423 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.2135    0.4074    0.3660 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7806    1.7864    0.0198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4004   -0.5327    1.2917 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9607   -0.2753   -0.9057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8331   -1.1361   -1.3872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5235   -2.0444   -3.0574 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.1247   -1.4588    0.9354 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5429   -1.2925    2.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5228   -0.5646    1.5018 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0505   -1.0601   -0.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0821    2.6436    1.3144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7714   -2.0170   -1.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8794   -1.1596   -2.5934 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3545    1.0749   -1.2344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6489   -1.6460   -0.2359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0758   -2.2145   -0.8541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2208   -1.8103    0.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2363    1.9997   -0.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0345    2.5021    0.7127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4539    1.3721    2.0377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4715    2.0317    0.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3701    1.7060   -0.9088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9440    2.4798   -0.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0618   -0.0780   -1.4577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7587   -1.3808   -0.8837 H   0  0  0  0  0  0  0  0  0  0  0  0
 12 11  1  0
 11 10  2  0
 10  9  1  0
  9  7  1  0
  7  8  2  0
  7  2  1  0
  2  1  2  3
  2  3  1  0
  3  4  1  0
  4  6  1  0
  4  5  2  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  1
 17 20  1  0
 20 21  2  0
 21 22  1  0
 12 31  1  0
 12 32  1  0
 12 33  1  0
 10 30  1  0
  9 28  1  0
  9 29  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  6 27  1  0
 13 34  1  0
 14 35  1  0
 15 36  1  1
 18 37  1  0
 18 38  1  0
 18 39  1  0
 20 40  1  0
 21 41  1  0
M  END


  Mrv1533004231522092D          

 22 21  0  0  0  0            999 V2000
    1.0461   -0.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0461   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7605   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895   -2.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9039   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9039   -0.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3329   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474   -1.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3329   -0.6039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3316   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3829   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0974   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8118   -1.4289    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0974   -2.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9224   -2.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2724   -2.6664    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0974   -3.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8118   -3.9039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8118   -4.7289    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  4  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 13  2  1  4  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  4  0  0  0
M  END
> <DATABASE_ID>
NP0289576

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(=CCC(=O)C(=C)CC(O)=O)C=CC(Cl)C(C)(Cl)C=CBr

> <INCHI_IDENTIFIER>
InChI=1S/C16H19BrCl2O3/c1-11(4-6-13(20)12(2)10-15(21)22)5-7-14(18)16(3,19)8-9-17/h4-5,7-9,14H,2,6,10H2,1,3H3,(H,21,22)

> <INCHI_KEY>
GOWQWBXAQSXSLZ-UHFFFAOYSA-N

> <FORMULA>
C16H19BrCl2O3

> <MOLECULAR_WEIGHT>
410.13

> <EXACT_MASS>
407.989463

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
41

> <JCHEM_AVERAGE_POLARIZABILITY>
36.41803381448149

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid

> <ALOGPS_LOGP>
4.41

> <JCHEM_LOGP>
4.732355321

> <ALOGPS_LOGS>
-5.63

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
16.210374583480775

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.465014328759073

> <JCHEM_PKA_STRONGEST_BASIC>
-5.64982718518145

> <JCHEM_POLAR_SURFACE_AREA>
54.370000000000005

> <JCHEM_REFRACTIVITY>
95.942

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.71e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 23-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-APR-15         0                                  
HETATM    1  C   UNK     0       1.953  -1.127   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.953  -2.667   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.286  -3.437   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.620  -2.667   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.954  -3.437   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       5.954  -4.977   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       7.287  -2.667   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       7.287  -1.127   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.621  -3.437   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       9.955  -2.667   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      11.288  -3.437   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0       9.955  -1.127   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       0.619  -3.437   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.715  -2.667   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.048  -3.437   0.000  0.00  0.00           C+0
HETATM   16 Cl   UNK     0      -3.382  -2.667   0.000  0.00  0.00          Cl+0
HETATM   17  C   UNK     0      -2.048  -4.977   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.588  -4.977   0.000  0.00  0.00           C+0
HETATM   19 Cl   UNK     0      -0.508  -4.977   0.000  0.00  0.00          Cl+0
HETATM   20  C   UNK     0      -2.048  -6.517   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.382  -7.287   0.000  0.00  0.00           C+0
HETATM   22 Br   UNK     0      -3.382  -8.827   0.000  0.00  0.00          Br+0
CONECT    1    2                                                            
CONECT    2    1    3   13                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10                                                            
CONECT   13    2   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   19   20                                             
CONECT   18   17                                                            
CONECT   19   17                                                            
CONECT   20   17   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21                                                            
MASTER        0    0    0    0    0    0    0    0   22    0   42    0
END

View in JSmol

Synonyms

Value	Source
13-Bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoate	Generator

Chemical Formula

C₁₆H₁₉BrCl₂O₃

Average Mass

410.1300 Da

Monoisotopic Mass

407.98946 Da

IUPAC Name

13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid

Traditional Name

13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid

CAS Registry Number

Not Available

SMILES

CC(=CCC(=O)C(=C)CC(O)=O)C=CC(Cl)C(C)(Cl)C=CBr

InChI Identifier

InChI=1S/C16H19BrCl2O3/c1-11(4-6-13(20)12(2)10-15(21)22)5-7-14(18)16(3,19)8-9-17/h4-5,7-9,14H,2,6,10H2,1,3H3,(H,21,22)

InChI Key

GOWQWBXAQSXSLZ-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, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, 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
Plocamium cartilagineum	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
Farsesane sesquiterpenoid
Long-chain fatty acid
Gamma-keto acid
Branched fatty acid
Halogenated fatty acid
Keto fatty acid
Fatty acyl
Fatty acid
Keto acid
Alpha-branched alpha,beta-unsaturated-ketone
Unsaturated fatty acid
Acryloyl-group
Enone
Alpha,beta-unsaturated ketone
Ketone
Vinyl bromide
Vinyl halide
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Carboxylic acid
Haloalkene
Bromoalkene
Organochloride
Hydrocarbon derivative
Organic oxide
Alkyl chloride
Organohalogen compound
Carbonyl group
Organic oxygen compound
Alkyl halide
Organooxygen compound
Organobromide
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic 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	4.41	ALOGPS
logP	4.73	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Acidic)	4.47	ChemAxon
pKa (Strongest Basic)	-5.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	54.37 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	95.94 m³·mol⁻¹	ChemAxon
Polarizability	36.42 Å³	ChemAxon
Number of Rings	0	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

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

73880650

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid (NP0289576)

MOL for NP0289576 (13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid)

3D MOL for NP0289576 (13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid)

3D SDF for NP0289576 (13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid)

3D-SDF for NP0289576 (13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid)

PDB for NP0289576 (13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid)

3D PDB for NP0289576 (13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid)

SMILES for NP0289576 (13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid)

INCHI for NP0289576 (13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid)

Structure for NP0289576 (13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid)

3D Structure for NP0289576 (13-bromo-10,11-dichloro-7,11-dimethyl-3-methylidene-4-oxotrideca-6,8,12-trienoic acid)