NP-MRD: Showing NP-Card for (1r)-1-[(5s)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate (NP0211983)

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Record Information

Version

2.0

Created at

2022-09-05 10:29:48 UTC

Updated at

2022-09-05 10:29:48 UTC

NP-MRD ID

NP0211983

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(1r)-1-[(5s)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate

Description

CHEMBL498438 belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals. (1r)-1-[(5s)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate is found in Delisea pulchra. Based on a literature review very few articles have been published on CHEMBL498438.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 35 35  0  0  0  0  0  0  0  0999 V2000
    3.0577   -2.7864   -0.4869 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1534   -1.5458   -0.6988 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7920   -1.0919    0.6655 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9544    0.1147    0.8111 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7110    1.1881    0.2045 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1776    2.2250    0.9679 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9506    3.2995    0.2808 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9418    2.2336    2.1981 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3737    0.0965    0.1717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5060    0.0276    0.8470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6749   -0.0611    2.7411 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6376    0.0310   -0.0992 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4294   -1.2379    0.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4304    1.1648    0.0533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4208    1.1559   -0.9123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0666    0.0585   -1.3781 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6981    0.1193   -1.2314 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1252    0.1875   -2.2152 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5424   -3.4918    0.2064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9865   -2.4466    0.0185 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3181   -3.2473   -1.4406 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7230   -0.8624   -1.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2841   -1.9791   -1.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3461   -1.9861    1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7767   -0.9392    1.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8737    0.3395    1.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2614    3.8742   -0.3822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4151    3.9552    1.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7103    2.7813   -0.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6761   -2.0410    0.3275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0796   -1.5102   -0.7016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0083   -1.1119    1.0529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0734    2.0515   -0.8173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9476    1.1701   -1.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0785    0.2648   -0.8163 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  2  0
  4  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  1
 14 15  1  0
 12 16  1  0
 16 17  1  0
 17 18  2  0
 17  9  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  2 22  1  0
  2 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  1
  7 27  1  0
  7 28  1  0
  7 29  1  0
 13 30  1  0
 13 31  1  0
 13 32  1  0
 15 33  1  0
 15 34  1  0
 15 35  1  0
M  END


  Mrv1652309052212292D          

 18 18  0  0  1  0            999 V2000
    1.3870   -1.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -2.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8159   -3.2332    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5304   -2.8207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5304   -1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8159   -1.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2449   -1.5832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8159   -4.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4834   -4.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2680   -4.2882    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.2284   -5.3278    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0354   -5.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1422   -6.1482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8096   -6.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4034   -5.3278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1485   -4.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3639   -4.2882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  1  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  6  0  0  0
 12 14  1  1  0  0  0
 14 15  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0211983

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCC[C@@H](OC(C)=O)C1=C(Br)[C@@](C)(OC)OC1=O

> <INCHI_IDENTIFIER>
InChI=1S/C12H17BrO5/c1-5-6-8(17-7(2)14)9-10(13)12(3,16-4)18-11(9)15/h8H,5-6H2,1-4H3/t8-,12+/m1/s1

> <INCHI_KEY>
KZVSYNZEHWQHJE-PELKAZGASA-N

> <FORMULA>
C12H17BrO5

> <MOLECULAR_WEIGHT>
321.167

> <EXACT_MASS>
320.025937

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
35

> <JCHEM_AVERAGE_POLARIZABILITY>
27.59055838358195

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1R)-1-[(5S)-4-bromo-5-methoxy-5-methyl-2-oxo-2,5-dihydrofuran-3-yl]butyl acetate

> <JCHEM_LOGP>
2.4046227520000003

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.34265620163675

> <JCHEM_POLAR_SURFACE_AREA>
61.830000000000005

> <JCHEM_REFRACTIVITY>
68.4116

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(1R)-1-[(5S)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate

> <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       2.589  -2.955   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.923  -3.725   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.923  -5.265   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.256  -6.035   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       6.590  -5.265   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       6.590  -3.725   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.256  -2.955   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       7.924  -2.955   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       5.256  -7.575   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.502  -8.481   0.000  0.00  0.00           C+0
HETATM   11 Br   UNK     0       7.967  -8.005   0.000  0.00  0.00          Br+0
HETATM   12  C   UNK     0       6.026  -9.945   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.533 -10.265   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       5.865 -11.477   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       7.111 -12.382   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       4.486  -9.945   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       4.011  -8.481   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       2.546  -8.005   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5    9                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6                                                            
CONECT    9    4   10   17                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   14   16                                             
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14                                                            
CONECT   16   12   17                                                       
CONECT   17   16    9   18                                                  
CONECT   18   17                                                            
MASTER        0    0    0    0    0    0    0    0   18    0   36    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₂H₁₇BrO₅

Average Mass

321.1670 Da

Monoisotopic Mass

320.02594 Da

IUPAC Name

(1R)-1-[(5S)-4-bromo-5-methoxy-5-methyl-2-oxo-2,5-dihydrofuran-3-yl]butyl acetate

Traditional Name

(1R)-1-[(5S)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate

CAS Registry Number

Not Available

SMILES

CCC[C@@H](OC(C)=O)C1=C(Br)[C@@](C)(OC)OC1=O

InChI Identifier

InChI=1S/C12H17BrO5/c1-5-6-8(17-7(2)14)9-10(13)12(3,16-4)18-11(9)15/h8H,5-6H2,1-4H3/t8-,12+/m1/s1

InChI Key

KZVSYNZEHWQHJE-PELKAZGASA-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
Delisea pulchra	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Ethers

Direct Parent

Ketals

Alternative Parents

Substituents

Ketal
2-furanone
Dicarboxylic acid or derivatives
Dihydrofuran
Enoate ester
Vinylogous halide
Alpha,beta-unsaturated carboxylic ester
Carboxylic acid ester
Lactone
Carboxylic acid derivative
Oxacycle
Bromoalkene
Haloalkene
Vinyl bromide
Vinyl halide
Organoheterocyclic compound
Organohalogen compound
Organobromide
Hydrocarbon derivative
Organic oxide
Carbonyl group
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic 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	2.4	ChemAxon
pKa (Strongest Basic)	-4.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	61.83 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	68.41 m³·mol⁻¹	ChemAxon
Polarizability	27.59 Å³	ChemAxon
Number of Rings	1	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

10475474

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21773480

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (1r)-1-[(5s)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate (NP0211983)

MOL for NP0211983 ((1r)-1-[(5s)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate)

3D MOL for NP0211983 ((1r)-1-[(5s)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate)

3D SDF for NP0211983 ((1r)-1-[(5s)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate)

3D-SDF for NP0211983 ((1r)-1-[(5s)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate)

PDB for NP0211983 ((1r)-1-[(5s)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate)

3D PDB for NP0211983 ((1r)-1-[(5s)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate)

SMILES for NP0211983 ((1r)-1-[(5s)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate)

INCHI for NP0211983 ((1r)-1-[(5s)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate)

Structure for NP0211983 ((1r)-1-[(5s)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate)

3D Structure for NP0211983 ((1r)-1-[(5s)-4-bromo-5-methoxy-5-methyl-2-oxofuran-3-yl]butyl acetate)