NP-MRD: Showing NP-Card for (2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol (NP0057348)

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Record Information

Version

2.0

Created at

2022-04-28 02:48:38 UTC

Updated at

2022-04-28 02:48:38 UTC

NP-MRD ID

NP0057348

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol

Description

(3S,6S,7aR)-6-bromo-5,5-dimethyl-2,3,5,6,7,7a-hexahydro-1-benzofuran-3-ol belongs to the class of organic compounds known as benzofurans. These are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. (2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol is found in Ochtodes crockeri. Based on a literature review very few articles have been published on (3S,6S,7aR)-6-bromo-5,5-dimethyl-2,3,5,6,7,7a-hexahydro-1-benzofuran-3-ol.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652304282204482D          

 13 14  0  0  1  0            999 V2000
    3.2789    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9934    0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9934    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2789   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5645    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5645    0.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7798    1.0799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2949    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7798   -0.2549    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5249   -1.0396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8179   -0.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4306   -0.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7079    1.2375    0.0000 Br  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  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  6  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  2 13  1  6  0  0  0
M  END
> <DATABASE_ID>
NP0057348

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC1(C)C=C2[C@H](O)CO[C@@H]2C[C@@H]1Br

> <INCHI_IDENTIFIER>
InChI=1S/C10H15BrO2/c1-10(2)4-6-7(12)5-13-8(6)3-9(10)11/h4,7-9,12H,3,5H2,1-2H3/t7-,8-,9+/m1/s1

> <INCHI_KEY>
HNULJAOABSCBIT-HLTSFMKQSA-N

> <FORMULA>
C10H15BrO2

> <MOLECULAR_WEIGHT>
247.132

> <EXACT_MASS>
246.025543

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
28

> <JCHEM_AVERAGE_POLARIZABILITY>
21.908955125995348

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(3S,6S,7aR)-6-bromo-5,5-dimethyl-2,3,5,6,7,7a-hexahydro-1-benzofuran-3-ol

> <ALOGPS_LOGP>
2.13

> <JCHEM_LOGP>
1.3921862736666668

> <ALOGPS_LOGS>
-2.41

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.760877660467404

> <JCHEM_PKA_STRONGEST_BASIC>
-3.340792111311557

> <JCHEM_POLAR_SURFACE_AREA>
29.46

> <JCHEM_REFRACTIVITY>
55.2773

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.59e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3S,6S,7aR)-6-bromo-5,5-dimethyl-3,6,7,7a-tetrahydro-2H-1-benzofuran-3-ol

> <JCHEM_VEBER_RULE>
1

$$$$

HEADER    PROTEIN                                 28-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   28-APR-22         0                                  
HETATM    1  C   UNK     0       6.121   2.310   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.454   1.540   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.454   0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.121  -0.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.787   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.787   1.540   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       3.322   2.016   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       2.417   0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.322  -0.476   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       2.846  -1.941   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       8.993  -0.054   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.270  -1.306   0.000  0.00  0.00           C+0
HETATM   13 Br   UNK     0       8.788   2.310   0.000  0.00  0.00          Br+0
CONECT    1    2    6                                                       
CONECT    2    1    3   13                                                  
CONECT    3    2    4   11   12                                             
CONECT    4    3    5                                                       
CONECT    5    4    6    9                                                  
CONECT    6    5    1    7                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8    5   10                                                  
CONECT   10    9                                                            
CONECT   11    3                                                            
CONECT   12    3                                                            
CONECT   13    2                                                            
MASTER        0    0    0    0    0    0    0    0   13    0   28    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₀H₁₅BrO₂

Average Mass

247.1320 Da

Monoisotopic Mass

246.02554 Da

IUPAC Name

(3S,6S,7aR)-6-bromo-5,5-dimethyl-2,3,5,6,7,7a-hexahydro-1-benzofuran-3-ol

Traditional Name

(3S,6S,7aR)-6-bromo-5,5-dimethyl-3,6,7,7a-tetrahydro-2H-1-benzofuran-3-ol

CAS Registry Number

Not Available

SMILES

CC1(C)C=C2[C@H](O)CO[C@@H]2C[C@@H]1Br

InChI Identifier

InChI=1S/C10H15BrO2/c1-10(2)4-6-7(12)5-13-8(6)3-9(10)11/h4,7-9,12H,3,5H2,1-2H3/t7-,8-,9+/m1/s1

InChI Key

HNULJAOABSCBIT-HLTSFMKQSA-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, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, 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
Ochtodes crockeri	-	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as benzofurans. These are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Benzofurans

Sub Class

Not Available

Direct Parent

Benzofurans

Alternative Parents

Substituents

Benzofuran
Oxolane
Secondary alcohol
Oxacycle
Ether
Dialkyl ether
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Organobromide
Organohalogen compound
Alkyl halide
Alkyl bromide
Alcohol
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	2.13	ALOGPS
logP	1.39	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	13.76	ChemAxon
pKa (Strongest Basic)	-3.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	29.46 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	55.28 m³·mol⁻¹	ChemAxon
Polarizability	21.91 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	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

10236019

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21603640

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for (2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol (NP0057348)

MOL for NP0057348 ((2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol)

3D MOL for NP0057348 ((2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol)

3D SDF for NP0057348 ((2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol)

3D-SDF for NP0057348 ((2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol)

PDB for NP0057348 ((2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol)

3D PDB for NP0057348 ((2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol)

SMILES for NP0057348 ((2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol)

INCHI for NP0057348 ((2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol)

Structure for NP0057348 ((2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol)

3D Structure for NP0057348 ((2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol)