NP-MRD: Showing NP-Card for (1r,4s,5s,6r,9s,10s,13r,16s)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl (2e)-2-methylbut-2-enoate (NP0209089)

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Record Information

Version

2.0

Created at

2022-09-05 06:21:30 UTC

Updated at

2022-09-05 06:21:30 UTC

NP-MRD ID

NP0209089

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(1r,4s,5s,6r,9s,10s,13r,16s)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl (2e)-2-methylbut-2-enoate

Description

(1R,4S,5S,6R,9S,10S,13R,16S)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]Hexadec-14-en-16-yl (2E)-2-methylbut-2-enoate belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units. Based on a literature review very few articles have been published on (1R,4S,5S,6R,9S,10S,13R,16S)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]Hexadec-14-en-16-yl (2E)-2-methylbut-2-enoate.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309052208212D          

 32 35  0  0  1  0            999 V2000
    3.7247    1.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9955    1.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2967    1.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3271    2.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5675    1.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8687    1.7571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5327    0.3753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0999   -0.3216    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5599    0.1860    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2443    0.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1409   -0.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7383   -1.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7316   -1.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2706   -1.1791    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.5070   -0.7304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1701   -0.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0456    0.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9387   -0.4994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  5  7  1  0  0  0  0
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  9 11  1  0  0  0  0
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  8 13  1  0  0  0  0
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 21 26  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  1  6  0  0  0
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 17 30  1  0  0  0  0
 13 30  1  0  0  0  0
 30 31  1  1  0  0  0
 31 32  1  0  0  0  0
  9 32  1  0  0  0  0
M  END

     RDKit          3D

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M  END


  Mrv1652309052208212D          

 32 35  0  0  1  0            999 V2000
    3.7247    1.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <DATABASE_ID>
NP0209089

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C\C=C(/C)C(=O)O[C@H]1[C@]2(C)CC[C@@H]3[C@@]1(CC[C@H]1[C@@]3(C)CC[C@@H](OC(C)=O)[C@@]1(C)C=O)C=C2

> <INCHI_IDENTIFIER>
InChI=1S/C27H38O5/c1-7-17(2)22(30)32-23-24(4)11-8-20-25(5)12-10-21(31-18(3)29)26(6,16-28)19(25)9-13-27(20,23)15-14-24/h7,14-16,19-21,23H,8-13H2,1-6H3/b17-7+/t19-,20-,21+,23-,24+,25+,26-,27+/m0/s1

> <INCHI_KEY>
ZJCUHMXXNASLSK-MGKVYHGXSA-N

> <FORMULA>
C27H38O5

> <MOLECULAR_WEIGHT>
442.596

> <EXACT_MASS>
442.271924324

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
70

> <JCHEM_AVERAGE_POLARIZABILITY>
49.599259871452986

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1R,4S,5S,6R,9S,10S,13R,16S)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0^{1,10}.0^{4,9}]hexadec-14-en-16-yl (2E)-2-methylbut-2-enoate

> <JCHEM_LOGP>
4.996314661

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.510309669828262

> <JCHEM_POLAR_SURFACE_AREA>
69.67

> <JCHEM_REFRACTIVITY>
123.5621

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(1R,4S,5S,6R,9S,10S,13R,16S)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0^{1,10}.0^{4,9}]hexadec-14-en-16-yl (2E)-2-methylbut-2-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 05-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   05-SEP-22         0                                  
HETATM    1  C   UNK     0       6.953   3.083   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.592   2.363   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.287   3.182   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.344   4.721   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.926   2.461   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       1.622   3.280   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0       2.861   0.701   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       2.053  -0.600   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.045   0.347   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.456   1.029   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.263  -1.067   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.378  -2.257   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.934  -1.627   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.569  -3.086   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.099  -3.378   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.105  -2.201   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.606  -0.744   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.741   0.929   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.619   0.416   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       8.130   0.120   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       8.629  -1.337   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      10.280  -1.364   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      11.518  -0.372   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      11.285   1.150   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      12.952  -0.932   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       7.616  -2.498   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       8.811  -3.542   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       7.870  -4.183   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0       8.557  -5.659   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0       4.076  -0.441   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       3.723   1.142   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       2.170   1.512   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    9   13                                                  
CONECT    9    8   10   11   32                                             
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12    8   14   30                                             
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   26                                                  
CONECT   17   16   18   19   30                                             
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   26                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26   21   16   27   28                                             
CONECT   27   26                                                            
CONECT   28   26   29                                                       
CONECT   29   28                                                            
CONECT   30   17   13   31                                                  
CONECT   31   30   32                                                       
CONECT   32   31    9                                                       
MASTER        0    0    0    0    0    0    0    0   32    0   70    0
END

View in JSmol

Synonyms

Value	Source
(1R,4S,5S,6R,9S,10S,13R,16S)-6-(Acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0,.0,]hexadec-14-en-16-yl (2E)-2-methylbut-2-enoic acid	Generator

Chemical Formula

C₂₇H₃₈O₅

Average Mass

442.5960 Da

Monoisotopic Mass

442.27192 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

C\C=C(/C)C(=O)O[C@H]1[C@]2(C)CC[C@@H]3[C@@]1(CC[C@H]1[C@@]3(C)CC[C@@H](OC(C)=O)[C@@]1(C)C=O)C=C2

InChI Identifier

InChI=1S/C27H38O5/c1-7-17(2)22(30)32-23-24(4)11-8-20-25(5)12-10-21(31-18(3)29)26(6,16-28)19(25)9-13-27(20,23)15-14-24/h7,14-16,19-21,23H,8-13H2,1-6H3/b17-7+/t19-,20-,21+,23-,24+,25+,26-,27+/m0/s1

InChI Key

ZJCUHMXXNASLSK-MGKVYHGXSA-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 diterpenoids. These are terpene compounds formed by four isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Diterpenoids

Direct Parent

Diterpenoids

Alternative Parents

Substituents

Diterpenoid
Beyerane diterpenoid
Steroid
Fatty acid ester
Dicarboxylic acid or derivatives
Fatty acyl
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Carboxylic acid ester
Carboxylic acid derivative
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Aldehyde
Carbonyl group
Organooxygen compound
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

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

162896205

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (1r,4s,5s,6r,9s,10s,13r,16s)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl (2e)-2-methylbut-2-enoate (NP0209089)

MOL for NP0209089 ((1r,4s,5s,6r,9s,10s,13r,16s)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl (2e)-2-methylbut-2-enoate)

3D MOL for NP0209089 ((1r,4s,5s,6r,9s,10s,13r,16s)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl (2e)-2-methylbut-2-enoate)

3D SDF for NP0209089 ((1r,4s,5s,6r,9s,10s,13r,16s)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl (2e)-2-methylbut-2-enoate)

3D-SDF for NP0209089 ((1r,4s,5s,6r,9s,10s,13r,16s)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl (2e)-2-methylbut-2-enoate)

PDB for NP0209089 ((1r,4s,5s,6r,9s,10s,13r,16s)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl (2e)-2-methylbut-2-enoate)

3D PDB for NP0209089 ((1r,4s,5s,6r,9s,10s,13r,16s)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl (2e)-2-methylbut-2-enoate)

SMILES for NP0209089 ((1r,4s,5s,6r,9s,10s,13r,16s)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl (2e)-2-methylbut-2-enoate)

INCHI for NP0209089 ((1r,4s,5s,6r,9s,10s,13r,16s)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl (2e)-2-methylbut-2-enoate)

Structure for NP0209089 ((1r,4s,5s,6r,9s,10s,13r,16s)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl (2e)-2-methylbut-2-enoate)

3D Structure for NP0209089 ((1r,4s,5s,6r,9s,10s,13r,16s)-6-(acetyloxy)-5-formyl-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-16-yl (2e)-2-methylbut-2-enoate)