NP-MRD: Showing NP-Card for 5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol (NP0293545)

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Record Information

Version

2.0

Created at

2022-09-10 01:36:28 UTC

Updated at

2022-09-10 01:36:29 UTC

NP-MRD ID

NP0293545

Secondary Accession Numbers

None

Natural Product Identification

Common Name

5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol

Description

5-{2-Hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol belongs to the class of organic compounds known as glycerol ethers. These are lipids containing an ether derivative of glycerol. 5-{2-Hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1533004191515572D          

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M  END

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  Mrv1533004191515572D          

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 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 24 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0293545

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCC(C)CCCCCCCCCOCC(O)COC1C(O)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C25H50O7/c1-3-4-5-11-14-19(2)15-12-9-7-6-8-10-13-16-31-17-20(26)18-32-25-23(29)21(27)22(28)24(25)30/h19-30H,3-18H2,1-2H3

> <INCHI_KEY>
PBKNPWUTVIEHAJ-UHFFFAOYSA-N

> <FORMULA>
C25H50O7

> <MOLECULAR_WEIGHT>
462.668

> <EXACT_MASS>
462.35565395

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
82

> <JCHEM_AVERAGE_POLARIZABILITY>
57.25914206030944

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol

> <ALOGPS_LOGP>
4.45

> <JCHEM_LOGP>
3.7598834343333305

> <ALOGPS_LOGS>
-4.11

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.109197393240404

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.431167902362748

> <JCHEM_PKA_STRONGEST_BASIC>
-3.3763346767753877

> <JCHEM_POLAR_SURFACE_AREA>
119.61000000000001

> <JCHEM_REFRACTIVITY>
125.20389999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
20

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.60e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 19-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-APR-15         0                                  
HETATM    1  C   UNK     0      17.113 -18.004   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      18.447 -18.774   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      19.781 -18.004   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      21.114 -18.774   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      22.448 -18.004   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      23.782 -18.774   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      25.115 -18.004   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      25.115 -16.464   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      26.449 -18.774   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      27.783 -18.004   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      29.116 -18.774   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      30.450 -18.004   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      31.784 -18.774   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      33.117 -18.004   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      34.451 -18.774   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      35.785 -18.004   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      37.118 -18.774   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      38.452 -18.004   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      39.786 -18.774   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      41.119 -18.004   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      41.119 -16.464   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      42.453 -18.774   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      43.787 -18.004   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      45.121 -18.774   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      46.527 -18.147   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      46.848 -16.641   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      47.558 -19.292   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      49.089 -19.131   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      46.788 -20.626   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      47.414 -22.032   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0      45.281 -20.305   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      44.137 -21.336   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
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   31                                                  
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   24   32                                                  
CONECT   32   31                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   64    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₅H₅₀O₇

Average Mass

462.6680 Da

Monoisotopic Mass

462.35565 Da

IUPAC Name

5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol

Traditional Name

5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol

CAS Registry Number

Not Available

SMILES

CCCCCCC(C)CCCCCCCCCOCC(O)COC1C(O)C(O)C(O)C1O

InChI Identifier

InChI=1S/C25H50O7/c1-3-4-5-11-14-19(2)15-12-9-7-6-8-10-13-16-31-17-20(26)18-32-25-23(29)21(27)22(28)24(25)30/h19-30H,3-18H2,1-2H3

InChI Key

PBKNPWUTVIEHAJ-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

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as glycerol ethers. These are lipids containing an ether derivative of glycerol.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerolipids

Sub Class

Glycerol ethers

Direct Parent

Glycerol ethers

Alternative Parents

Substituents

Glycerol ether
Cyclopentanol
Cyclitol or derivatives
Cyclic alcohol
Secondary alcohol
Polyol
Ether
Dialkyl ether
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic 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	4.45	ALOGPS
logP	3.76	ChemAxon
logS	-4.1	ALOGPS
pKa (Strongest Acidic)	12.43	ChemAxon
pKa (Strongest Basic)	-3.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	119.61 Å²	ChemAxon
Rotatable Bond Count	20	ChemAxon
Refractivity	125.2 m³·mol⁻¹	ChemAxon
Polarizability	57.26 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	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

21778555

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol (NP0293545)

MOL for NP0293545 (5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol)

3D MOL for NP0293545 (5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol)

3D SDF for NP0293545 (5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol)

3D-SDF for NP0293545 (5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol)

PDB for NP0293545 (5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol)

3D PDB for NP0293545 (5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol)

SMILES for NP0293545 (5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol)

INCHI for NP0293545 (5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol)

Structure for NP0293545 (5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol)

3D Structure for NP0293545 (5-{2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy}cyclopentane-1,2,3,4-tetrol)