NP-MRD: Showing NP-Card for 2-[(2s)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate (NP0226141)

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Record Information

Version

2.0

Created at

2022-09-06 05:05:31 UTC

Updated at

2022-09-06 05:05:31 UTC

NP-MRD ID

NP0226141

Secondary Accession Numbers

None

Natural Product Identification

Common Name

2-[(2s)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate

Description

Isovaleric acid 2-(5-hydroxy-6-acetyl-2,3-dihydrobenzofuran-2alpha-yl)allyl ester belongs to the class of organic compounds known as acetophenones. These are organic compounds containing the acetophenone structure. Based on a literature review very few articles have been published on Isovaleric acid 2-(5-hydroxy-6-acetyl-2,3-dihydrobenzofuran-2alpha-yl)allyl ester.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309062207052D          

 23 24  0  0  1  0            999 V2000
    0.9920   -1.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7065   -2.7346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4209   -2.3221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1354   -2.7346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1354   -3.5596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8499   -2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5644   -2.7346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2788   -2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5644   -3.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2775   -2.7346    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1913   -3.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6157   -3.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0282   -4.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8532   -4.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2657   -5.1556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2657   -3.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0907   -3.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5032   -4.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5032   -3.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8532   -3.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0282   -3.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4761   -2.3991    0.0000 O   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
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 11  2  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 17 21  1  0  0  0  0
 21 22  2  0  0  0  0
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
 11 23  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0226141

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)CC(=O)OCC(=C)[C@@H]1CC2=CC(O)=C(C=C2O1)C(C)=O

> <INCHI_IDENTIFIER>
InChI=1S/C18H22O5/c1-10(2)5-18(21)22-9-11(3)16-7-13-6-15(20)14(12(4)19)8-17(13)23-16/h6,8,10,16,20H,3,5,7,9H2,1-2,4H3/t16-/m0/s1

> <INCHI_KEY>
NZUDZYZJRWAJBB-INIZCTEOSA-N

> <FORMULA>
C18H22O5

> <MOLECULAR_WEIGHT>
318.369

> <EXACT_MASS>
318.146723808

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
45

> <JCHEM_AVERAGE_POLARIZABILITY>
34.75558147472608

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2-[(2S)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate

> <JCHEM_LOGP>
3.386401280666667

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
16.372594660585552

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.56292398787509

> <JCHEM_PKA_STRONGEST_BASIC>
-4.87000313784942

> <JCHEM_POLAR_SURFACE_AREA>
72.83

> <JCHEM_REFRACTIVITY>
86.0321

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
2-[(2S)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 06-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-SEP-22         0                                  
HETATM    1  C   UNK     0       1.852  -2.795   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.852  -4.335   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.185  -5.105   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       4.519  -4.335   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       5.853  -5.105   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       5.853  -6.645   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       7.186  -4.335   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.520  -5.105   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.854  -4.335   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.520  -6.645   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.518  -5.105   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.357  -6.636   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.149  -6.956   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.919  -8.290   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.459  -8.290   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -4.229  -9.624   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      -4.229  -6.956   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.769  -6.956   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -6.539  -8.290   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      -6.539  -5.623   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      -3.459  -5.623   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.919  -5.623   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -0.889  -4.478   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   11                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11    2   12   23                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   22                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   21                                                  
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   17   22                                                       
CONECT   22   21   13   23                                                  
CONECT   23   22   11                                                       
MASTER        0    0    0    0    0    0    0    0   23    0   48    0
END

View in JSmol

Synonyms

Value	Source
Isovalerate 2-(5-hydroxy-6-acetyl-2,3-dihydrobenzofuran-2a-yl)allyl ester	Generator
Isovalerate 2-(5-hydroxy-6-acetyl-2,3-dihydrobenzofuran-2alpha-yl)allyl ester	Generator
Isovalerate 2-(5-hydroxy-6-acetyl-2,3-dihydrobenzofuran-2α-yl)allyl ester	Generator
Isovaleric acid 2-(5-hydroxy-6-acetyl-2,3-dihydrobenzofuran-2a-yl)allyl ester	Generator
Isovaleric acid 2-(5-hydroxy-6-acetyl-2,3-dihydrobenzofuran-2α-yl)allyl ester	Generator

Chemical Formula

C₁₈H₂₂O₅

Average Mass

318.3690 Da

Monoisotopic Mass

318.14672 Da

IUPAC Name

2-[(2S)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate

Traditional Name

2-[(2S)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate

CAS Registry Number

Not Available

SMILES

CC(C)CC(=O)OCC(=C)[C@@H]1CC2=CC(O)=C(C=C2O1)C(C)=O

InChI Identifier

InChI=1S/C18H22O5/c1-10(2)5-18(21)22-9-11(3)16-7-13-6-15(20)14(12(4)19)8-17(13)23-16/h6,8,10,16,20H,3,5,7,9H2,1-2,4H3/t16-/m0/s1

InChI Key

NZUDZYZJRWAJBB-INIZCTEOSA-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 acetophenones. These are organic compounds containing the acetophenone structure.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Acetophenones

Direct Parent

Acetophenones

Alternative Parents

Substituents

Acetophenone
Coumaran
Aryl ketone
Aryl alkyl ketone
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Fatty acid ester
Fatty acyl
Vinylogous acid
Carboxylic acid ester
Ketone
Monocarboxylic acid or derivatives
Ether
Carboxylic acid derivative
Oxacycle
Organoheterocyclic compound
Organooxygen compound
Organic oxide
Hydrocarbon derivative
Organic oxygen compound
Carbonyl group
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic 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	3.39	ChemAxon
pKa (Strongest Acidic)	9.56	ChemAxon
pKa (Strongest Basic)	-4.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	72.83 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	86.03 m³·mol⁻¹	ChemAxon
Polarizability	34.76 Å³	ChemAxon
Number of Rings	2	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

102469278

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 2-[(2s)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate (NP0226141)

MOL for NP0226141 (2-[(2s)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate)

3D MOL for NP0226141 (2-[(2s)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate)

3D SDF for NP0226141 (2-[(2s)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate)

3D-SDF for NP0226141 (2-[(2s)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate)

PDB for NP0226141 (2-[(2s)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate)

3D PDB for NP0226141 (2-[(2s)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate)

SMILES for NP0226141 (2-[(2s)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate)

INCHI for NP0226141 (2-[(2s)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate)

Structure for NP0226141 (2-[(2s)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate)

3D Structure for NP0226141 (2-[(2s)-6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate)