NP-MRD: Showing NP-Card for 10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene (NP0247675)

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Record Information

Version

2.0

Created at

2022-09-07 09:36:34 UTC

Updated at

2022-09-07 09:36:34 UTC

NP-MRD ID

NP0247675

Secondary Accession Numbers

None

Natural Product Identification

Common Name

10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene

Description

10-Ethenyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidene-21-(propan-2-yl)tricosa-1,11,21-triene belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. Based on a literature review very few articles have been published on 10-ethenyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidene-21-(propan-2-yl)tricosa-1,11,21-triene.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309072211362D          

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M  END

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M  END


  Mrv1652309072211362D          

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    4.4270    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1414    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1414    1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8559    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8559    3.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5704    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2849    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993    1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4283    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1427    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    3.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4283    3.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993    3.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1401    1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5743    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2888    1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2888    0.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0033    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0033    2.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7177    1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4322    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1467    1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1467    0.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8612    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5756    1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8612    2.9684    0.0000 C   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  1  0  0  0  0
  5  3  1  4  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  4  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  3 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 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
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0247675

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC=C(C(C)C)C(C)CCC(=C)C(C)CCC(C)C=CC(C)(CCC(C)C(=C)CCC(C)C(C)=C)C=C

> <INCHI_IDENTIFIER>
InChI=1S/C37H64/c1-15-36(28(5)6)35(13)22-21-32(10)31(9)18-17-29(7)23-25-37(14,16-2)26-24-34(12)33(11)20-19-30(8)27(3)4/h15-16,23,25,28-31,34-35H,2-3,10-11,17-22,24,26H2,1,4-9,12-14H3

> <INCHI_KEY>
MKMRIIIDLBYFBR-UHFFFAOYSA-N

> <FORMULA>
C37H64

> <MOLECULAR_WEIGHT>
508.919

> <EXACT_MASS>
508.500802061

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
101

> <JCHEM_AVERAGE_POLARIZABILITY>
67.06014919922758

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
10-ethenyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidene-21-(propan-2-yl)tricosa-1,11,21-triene

> <JCHEM_LOGP>
12.920773149999999

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
172.6801

> <JCHEM_ROTATABLE_BOND_COUNT>
20

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 07-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-SEP-22         0                                  
HETATM    1  C   UNK     0       1.595   1.334   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.365   2.667   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.595   4.001   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.825   5.335   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.929   4.771   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.263   4.001   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.596   4.771   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.596   6.311   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.930   4.001   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.264   4.771   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.597   4.001   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       9.597   2.461   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      10.931   4.771   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      10.931   6.311   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      12.265   4.001   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      13.598   4.771   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      14.932   4.001   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      14.932   2.461   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      16.266   4.771   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      17.599   4.001   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      18.933   4.771   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      16.266   6.311   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      17.599   7.081   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      14.932   7.081   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.262   3.231   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.072   4.001   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.406   3.231   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -2.406   1.691   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -3.739   4.001   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.739   5.541   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -5.073   3.231   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -6.407   4.001   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -7.740   3.231   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -7.740   1.691   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -9.074   4.001   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -10.408   3.231   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      -9.074   5.541   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5   25                                             
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20   22                                                  
CONECT   20   19   21                                                       
CONECT   21   20                                                            
CONECT   22   19   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22                                                            
CONECT   25    3   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35                                                            
MASTER        0    0    0    0    0    0    0    0   37    0   72    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₇H₆₄

Average Mass

508.9190 Da

Monoisotopic Mass

508.50080 Da

IUPAC Name

10-ethenyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidene-21-(propan-2-yl)tricosa-1,11,21-triene

Traditional Name

10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene

CAS Registry Number

Not Available

SMILES

CC=C(C(C)C)C(C)CCC(=C)C(C)CCC(C)C=CC(C)(CCC(C)C(=C)CCC(C)C(C)=C)C=C

InChI Identifier

InChI=1S/C37H64/c1-15-36(28(5)6)35(13)22-21-32(10)31(9)18-17-29(7)23-25-37(14,16-2)26-24-34(12)33(11)20-19-30(8)27(3)4/h15-16,23,25,28-31,34-35H,2-3,10-11,17-22,24,26H2,1,4-9,12-14H3

InChI Key

MKMRIIIDLBYFBR-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

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
Branched unsaturated hydrocarbon
Unsaturated aliphatic hydrocarbon
Unsaturated hydrocarbon
Olefin
Acyclic olefin
Hydrocarbon
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	12.92	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	0 Å²	ChemAxon
Rotatable Bond Count	20	ChemAxon
Refractivity	172.68 m³·mol⁻¹	ChemAxon
Polarizability	67.06 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	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

162954065

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene (NP0247675)

MOL for NP0247675 (10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene)

3D MOL for NP0247675 (10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene)

3D SDF for NP0247675 (10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene)

3D-SDF for NP0247675 (10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene)

PDB for NP0247675 (10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene)

3D PDB for NP0247675 (10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene)

SMILES for NP0247675 (10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene)

INCHI for NP0247675 (10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene)

Structure for NP0247675 (10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene)

3D Structure for NP0247675 (10-ethenyl-21-isopropyl-2,3,7,10,13,16,20-heptamethyl-6,17-dimethylidenetricosa-1,11,21-triene)