NP-MRD: Showing NP-Card for 15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate (NP0152865)

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Record Information

Version

2.0

Created at

2022-09-02 09:25:34 UTC

Updated at

2022-09-02 09:25:34 UTC

NP-MRD ID

NP0152865

Secondary Accession Numbers

None

Natural Product Identification

Common Name

15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate

Description

15-(Acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate belongs to the class of organic compounds known as acyclic diterpenoids. These are diterpenoids (compounds made of four consecutive isoprene units) that do not contain a cycle. 15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate is found in Dendroviguiera sylvatica. Based on a literature review very few articles have been published on 15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309022211252D          

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M  END

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M  END


  Mrv1652309022211252D          

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  1  2  1  0  0  0  0
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  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  4  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  4  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  4  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 19 18  1  4  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 16 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
  7 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0152865

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(=O)OCC=C(CCC=C(C)CCC=C(CCC=C(C)COC(C)=O)COC(C)=O)COC(C)=O

> <INCHI_IDENTIFIER>
InChI=1S/C28H42O8/c1-21(11-8-15-28(20-36-26(6)32)16-17-33-23(3)29)10-7-13-27(19-35-25(5)31)14-9-12-22(2)18-34-24(4)30/h11-13,16H,7-10,14-15,17-20H2,1-6H3

> <INCHI_KEY>
UQJOWSCILFOFQR-UHFFFAOYSA-N

> <FORMULA>
C28H42O8

> <MOLECULAR_WEIGHT>
506.636

> <EXACT_MASS>
506.287968312

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
78

> <JCHEM_AVERAGE_POLARIZABILITY>
57.62770375818825

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate

> <ALOGPS_LOGP>
5.18

> <JCHEM_LOGP>
3.744000017333335

> <ALOGPS_LOGS>
-5.78

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.402803779208339

> <JCHEM_POLAR_SURFACE_AREA>
105.20000000000002

> <JCHEM_REFRACTIVITY>
140.7174

> <JCHEM_ROTATABLE_BOND_COUNT>
21

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.48e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 02-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   02-SEP-22         0                                  
HETATM    1  C   UNK     0      -2.461   5.390   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.795   4.620   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -5.128   5.390   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      -3.795   3.080   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      -2.461   2.310   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.461   0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.127   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.127  -1.540   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.461  -2.310   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.461  -3.850   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.795  -4.620   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.128  -3.850   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.795  -6.160   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.128  -6.930   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.128  -8.470   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -6.462  -9.240   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -6.462 -10.780   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -7.796 -11.550   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -7.796 -13.090   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -9.129 -13.860   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0     -10.463 -13.090   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -9.129 -15.400   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -7.796 -16.170   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      -7.796 -17.710   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -6.462 -18.480   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      -9.129 -18.480   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      -7.796  -8.470   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      -9.129  -9.240   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0     -10.463  -8.470   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0     -10.463  -6.930   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0     -11.797  -9.240   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       0.206   0.770   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0       1.540   0.000   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0       2.874   0.770   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       2.874   2.310   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0       4.207  -0.000   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   32                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   27                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24                                                            
CONECT   27   16   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29                                                            
CONECT   32    7   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35   36                                                  
CONECT   35   34                                                            
CONECT   36   34                                                            
MASTER        0    0    0    0    0    0    0    0   36    0   70    0
END

View in JSmol

Synonyms

Value	Source
15-(Acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetic acid	Generator

Chemical Formula

C₂₈H₄₂O₈

Average Mass

506.6360 Da

Monoisotopic Mass

506.28797 Da

IUPAC Name

15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate

Traditional Name

15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate

CAS Registry Number

Not Available

SMILES

CC(=O)OCC=C(CCC=C(C)CCC=C(CCC=C(C)COC(C)=O)COC(C)=O)COC(C)=O

InChI Identifier

InChI=1S/C28H42O8/c1-21(11-8-15-28(20-36-26(6)32)16-17-33-23(3)29)10-7-13-27(19-35-25(5)31)14-9-12-22(2)18-34-24(4)30/h11-13,16H,7-10,14-15,17-20H2,1-6H3

InChI Key

UQJOWSCILFOFQR-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
Viguiera sylvatica	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as acyclic diterpenoids. These are diterpenoids (compounds made of four consecutive isoprene units) that do not contain a cycle.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Diterpenoids

Direct Parent

Acyclic diterpenoids

Alternative Parents

Substituents

Acyclic diterpenoid
Tetracarboxylic acid or derivatives
Fatty alcohol ester
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
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	5.18	ALOGPS
logP	3.74	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Basic)	-6.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	105.2 Å²	ChemAxon
Rotatable Bond Count	21	ChemAxon
Refractivity	140.72 m³·mol⁻¹	ChemAxon
Polarizability	57.63 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

163044950

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate (NP0152865)

MOL for NP0152865 (15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate)

3D MOL for NP0152865 (15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate)

3D SDF for NP0152865 (15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate)

3D-SDF for NP0152865 (15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate)

PDB for NP0152865 (15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate)

3D PDB for NP0152865 (15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate)

SMILES for NP0152865 (15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate)

INCHI for NP0152865 (15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate)

Structure for NP0152865 (15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate)

3D Structure for NP0152865 (15-(acetyloxy)-2-[2-(acetyloxy)ethylidene]-10-[(acetyloxy)methyl]-6,14-dimethylpentadeca-5,9,13-trien-1-yl acetate)