NP-MRD: Showing NP-Card for (E)-3-((1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl)acrylaldehyde (NP0332366)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2024-01-13 12:14:40 UTC

Updated at

2024-09-03 04:18:58 UTC

NP-MRD ID

NP0332366

Natural Product DOI

https://doi.org/10.57994/1583

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(E)-3-((1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl)acrylaldehyde

Description

Compound 6 in CD3OD belongs to the class of organic compounds known as delta valerolactones. These are cyclic organic compounds containing an oxan-2- one moiety. Based on a literature review very few articles have been published on compound 6 in CD3OD.

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 01092412142D          

 18 19  0  0  1  0            999 V2000
    0.0065    0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9988    0.1293    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6272   -0.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7108   -1.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0377   -2.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1144   -3.0417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7120   -1.8760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050    0.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3630    1.8051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4906    0.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4906   -0.2832    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3184   -0.7817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050   -0.6957    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5194   -1.4585    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9195   -0.2832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9195    0.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6987    0.8979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0041    1.2718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 11 10  1  0  0  0  0
 11 12  1  1  0  0  0
 13 11  1  0  0  0  0
 13 14  1  1  0  0  0
 13  2  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
  8 16  1  0  0  0  0
 16 17  2  0  0  0  0
 10 18  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0332366

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C(=O)\C=C\[C@]1(C)[C@]2([H])OC(=O)C1(C)C(=O)[C@@H]2C

> <INCHI_IDENTIFIER>
InChI=1S/C12H14O4/c1-7-8(14)12(3)10(15)16-9(7)11(12,2)5-4-6-13/h4-7,9H,1-3H3/b5-4+/t7-,9+,11+,12?/m0/s1

> <INCHI_KEY>
VZPBUAYLKRPQCZ-HLIWPEKXSA-N

> <FORMULA>
C12H14O4

> <MOLECULAR_WEIGHT>
222.24

> <EXACT_MASS>
222.089208931

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
30

> <JCHEM_AVERAGE_POLARIZABILITY>
22.248065616315518

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2E)-3-[(1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl]prop-2-enal

> <JCHEM_LOGP>
1.4620415936666666

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.51976660415175

> <JCHEM_PKA_STRONGEST_BASIC>
-4.7907144049719985

> <JCHEM_POLAR_SURFACE_AREA>
60.440000000000005

> <JCHEM_REFRACTIVITY>
56.94190000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(2E)-3-[(1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl]prop-2-enal

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 09-JAN-24   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-JAN-24         0                                  
HETATM    1  C   UNK     0       0.012   0.473   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.864   0.241   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.171  -1.584   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.327  -3.254   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.070  -4.144   0.000  0.00  0.00           C+0
HETATM    6  H   UNK     0       0.214  -5.678   0.000  0.00  0.00           H+0
HETATM    7  O   UNK     0      -1.329  -3.502   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       2.249   1.781   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.544   3.370   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.916   1.011   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.916  -0.529   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.594  -1.459   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.249  -1.299   0.000  0.00  0.00           C+0
HETATM   14  H   UNK     0       2.836  -2.723   0.000  0.00  0.00           H+0
HETATM   15  O   UNK     0       3.583  -0.529   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       3.583   1.011   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       5.038   1.676   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      -0.008   2.374   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    8   13                                             
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5                                                            
CONECT    8    2    9   10   16                                             
CONECT    9    8                                                            
CONECT   10    8   11   18                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14    2   15                                             
CONECT   14   13                                                            
CONECT   15   13   16                                                       
CONECT   16   15    8   17                                                  
CONECT   17   16                                                            
CONECT   18   10                                                            
MASTER        0    0    0    0    0    0    0    0   18    0   38    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₂H₁₄O₄

Average Mass

222.2400 Da

Monoisotopic Mass

222.08921 Da

IUPAC Name

(2E)-3-[(1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl]prop-2-enal

Traditional Name

(2E)-3-[(1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl]prop-2-enal

CAS Registry Number

Not Available

SMILES

[H]C(=O)\C=C\[C@]1(C)[C@]2([H])OC(=O)C1(C)C(=O)[C@@H]2C

InChI Identifier

InChI=1S/C12H14O4/c1-7-8(14)12(3)10(15)16-9(7)11(12,2)5-4-6-13/h4-7,9H,1-3H3/b5-4+/t7-,9+,11+,12?/m0/s1

InChI Key

VZPBUAYLKRPQCZ-HLIWPEKXSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
ROESY NMR	[¹H, ¹H] NMR Spectrum (2D, 400 MHz, C2D6OS, experimental)	838071903@qq.com	jinan university	FuLong Lin	2024-01-13	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 400 MHz, CD3OD, experimental)	838071903@qq.com	jinan university	FuLong Lin	2024-01-13	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 400 MHz, CD3OD, experimental)	838071903@qq.com	jinan university	FuLong Lin	2024-01-13	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 400 MHz, CD3OD, experimental)	838071903@qq.com	jinan university	FuLong Lin	2024-01-13	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, CD3OD, experimental)	838071903@qq.com	jinan university	FuLong Lin	2024-01-13	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, CD3OD, experimental)	838071903@qq.com	jinan university	FuLong Lin	2024-01-13	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CD3OD, experimental)	838071903@qq.com	jinan university	FuLong Lin	2024-01-13	View Spectrum

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

This compound belongs to the class of organic compounds known as delta valerolactones. These are cyclic organic compounds containing an oxan-2- one moiety.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Lactones

Sub Class

Delta valerolactones

Direct Parent

Delta valerolactones

Alternative Parents

Substituents

Delta_valerolactone
Fatty acid ester
Delta valerolactone
Beta-keto acid
Fatty acyl
Oxane
Keto acid
Gamma butyrolactone
Tetrahydrofuran
Enal
Alpha,beta-unsaturated aldehyde
Ketone
Carboxylic acid ester
Oxacycle
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aldehyde
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic 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	1.46	ChemAxon
pKa (Strongest Acidic)	19.52	ChemAxon
pKa (Strongest Basic)	-4.8	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	60.44 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	56.94 m³·mol⁻¹	ChemAxon
Polarizability	22.25 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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for (E)-3-((1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl)acrylaldehyde (NP0332366)

MOL for NP0332366 ((E)-3-((1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl)acrylaldehyde)

3D MOL for NP0332366 ((E)-3-((1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl)acrylaldehyde)

3D SDF for NP0332366 ((E)-3-((1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl)acrylaldehyde)

3D-SDF for NP0332366 ((E)-3-((1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl)acrylaldehyde)

PDB for NP0332366 ((E)-3-((1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl)acrylaldehyde)

3D PDB for NP0332366 ((E)-3-((1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl)acrylaldehyde)

SMILES for NP0332366 ((E)-3-((1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl)acrylaldehyde)

INCHI for NP0332366 ((E)-3-((1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl)acrylaldehyde)

Structure for NP0332366 ((E)-3-((1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl)acrylaldehyde)

3D Structure for NP0332366 ((E)-3-((1R,6R,7S)-4,6,7-trimethyl-3,5-dioxo-2-oxabicyclo[2.2.1]heptan-7-yl)acrylaldehyde)