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Showing NP-Card for 1,5-Epoxy-4(14)-salvialene (NP0336862)

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Record Information
Version2.0
Created at2024-09-11 08:11:01 UTC
Updated at2024-09-11 08:11:01 UTC
NP-MRD IDNP0336862
Secondary Accession NumbersNone
Natural Product Identification
Common Name1,5-Epoxy-4(14)-salvialene
Description1,5-Epoxy-4(14)-salvialene belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. Based on a literature review very few articles have been published on 1,5-Epoxy-4(14)-salvialene.
Structure
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MOLSDFPDBSMILESInChI

MOL for NP0336862 (1,5-Epoxy-4(14)-salvialene)


  Mrv2104 05262310432D          

 16 18  0  0  0  0            999 V2000
   -0.6184    0.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1233   -0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8656    0.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3607   -0.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9483   -0.9892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1233   -0.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1233   -1.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490   -0.3295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7010   -1.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5260   -1.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9385   -0.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5260    0.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9385    1.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9385    1.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1135    1.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6184    1.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
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3D MOL for NP0336862 (1,5-Epoxy-4(14)-salvialene)

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3D SDF for NP0336862 (1,5-Epoxy-4(14)-salvialene)

  Mrv2104 05262310432D          

 16 18  0  0  0  0            999 V2000
   -0.6184    0.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1233   -0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8656    0.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3607   -0.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9483   -0.9892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1233   -0.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1233   -1.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490   -0.3295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7010   -1.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5260   -1.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9385   -0.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5260    0.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9385    1.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9385    1.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1135    1.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6184    1.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0336862

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)C1CCC2(C)C3CCC(=C)C(O3)C12

> <INCHI_IDENTIFIER>
InChI=1/C15H24O/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(16-12)13(11)15/h9,11-14H,3,5-8H2,1-2,4H3

> <INCHI_KEY>
BITBXAWCPCNKKN-UHFFFAOYNA-N

> <FORMULA>
C15H24O

> <MOLECULAR_WEIGHT>
220.356

> <EXACT_MASS>
220.182715393

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
40

> <JCHEM_AVERAGE_POLARIZABILITY>
26.508039339840174

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2-methyl-8-methylidene-5-(propan-2-yl)-11-oxatricyclo[5.3.1.0^{2,6}]undecane

> <JCHEM_LOGP>
3.7029240413333335

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.201694314231027

> <JCHEM_POLAR_SURFACE_AREA>
9.23

> <JCHEM_REFRACTIVITY>
66.0463

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
5-isopropyl-2-methyl-8-methylidene-11-oxatricyclo[5.3.1.0^{2,6}]undecane

> <JCHEM_VEBER_RULE>
1

$$$$

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3D-SDF for NP0336862 (1,5-Epoxy-4(14)-salvialene)
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PDB for NP0336862 (1,5-Epoxy-4(14)-salvialene)
HEADER    PROTEIN                                 26-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-MAY-23         0                                  
HETATM    1  C   UNK     0      -1.154   0.616   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.230  -0.001   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.616   0.616   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.540  -0.615   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.770  -1.847   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.230  -1.539   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.230  -3.079   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -1.771  -0.615   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -1.309  -2.001   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.849  -2.155   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.619  -0.769   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.849   0.616   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.619   2.002   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.619   2.309   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.079   2.002   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.154   3.079   0.000  0.00  0.00           C+0
CONECT    1    2    8   12                                                  
CONECT    2    1    3    6                                                  
CONECT    3    2    4   15                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    2    5    7    9                                             
CONECT    7    6                                                            
CONECT    8    1    9                                                       
CONECT    9    6    8   10                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12    1   11   13                                                  
CONECT   13   12                                                            
CONECT   14   15                                                            
CONECT   15    3   14   16                                                  
CONECT   16   15                                                            
MASTER        0    0    0    0    0    0    0    0   16    0   36    0
END

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3D PDB for NP0336862 (1,5-Epoxy-4(14)-salvialene)
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SMILES for NP0336862 (1,5-Epoxy-4(14)-salvialene)
CC(C)C1CCC2(C)C3CCC(=C)C(O3)C12
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INCHI for NP0336862 (1,5-Epoxy-4(14)-salvialene)
InChI=1/C15H24O/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(16-12)13(11)15/h9,11-14H,3,5-8H2,1-2,4H3
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SynonymsNot Available
Chemical FormulaC15H24O
Average Mass220.3560 Da
Monoisotopic Mass220.18272 Da
IUPAC Name2-methyl-8-methylidene-5-(propan-2-yl)-11-oxatricyclo[5.3.1.0^{2,6}]undecane
Traditional Name5-isopropyl-2-methyl-8-methylidene-11-oxatricyclo[5.3.1.0^{2,6}]undecane
CAS Registry NumberNot Available
SMILES
CC(C)C1CCC2(C)C3CCC(=C)C(O3)C12
InChI Identifier
InChI=1/C15H24O/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(16-12)13(11)15/h9,11-14H,3,5-8H2,1-2,4H3
InChI KeyBITBXAWCPCNKKN-UHFFFAOYNA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of OriginNot Available
Chemical Taxonomy
DescriptionThis compound belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.
KingdomOrganic compounds  
Super ClassLipids and lipid-like molecules  
ClassPrenol lipids  
Sub ClassSesquiterpenoids  
Direct ParentSesquiterpenoids  
Alternative Parents
Substituents
  • Sesquiterpenoid
    • 

  • Oxane
    • 

  • Tetrahydrofuran
    • 

  • Oxacycle
    • 

  • Organoheterocyclic compound
    • 

  • Ether
    • 

  • Dialkyl ether
    • 

  • Organic oxygen compound
    • 

  • Hydrocarbon derivative
    • 

  • Organooxygen compound
    • 

  • Aliphatic heteropolycyclic compound
Molecular FrameworkAliphatic heteropolycyclic compounds
External DescriptorsNot Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP3.7ChemAxon
pKa (Strongest Basic)-4.2ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area9.23 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity66.05 m³·mol⁻¹ChemAxon
Polarizability26.51 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General ReferencesNot Available