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Showing NP-Card for Vetiveryl acetate (NP0338484)

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Record Information
Version2.0
Created at2024-09-11 15:41:39 UTC
Updated at2024-09-11 15:41:39 UTC
NP-MRD IDNP0338484
Secondary Accession NumbersNone
Natural Product Identification
Common NameVetiveryl acetate
Description Based on a literature review very few articles have been published on Vetiveryl acetate.
Structure
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MOLSDFPDBSMILESInChI

MOL for NP0338484 (Vetiveryl acetate)


  Mrv2104 05262318132D          

 19 20  0  0  0  0            999 V2000
    0.2005   -0.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2005    0.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1690    1.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1690   -1.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5774   -0.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569    0.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569   -0.9488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9230    0.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9230   -0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6130   -0.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3526    0.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3526   -1.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7524   -0.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4380   -0.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5149   -0.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7076    0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7076   -0.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3399   -1.6344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3399   -0.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  0  0  0  0
 10  2  1  0  0  0  0
 11  3  1  0  0  0  0
 11  6  2  0  0  0  0
 12  4  1  0  0  0  0
 12  7  1  0  0  0  0
 13  5  1  0  0  0  0
 14  8  1  0  0  0  0
 14  9  1  0  0  0  0
 14 10  2  0  0  0  0
 15  6  1  0  0  0  0
 15  7  1  0  0  0  0
 16  8  1  0  0  0  0
 16 11  1  0  0  0  0
 17  9  1  0  0  0  0
 17 12  1  0  0  0  0
 17 16  1  0  0  0  0
 18 13  2  0  0  0  0
 19 13  1  0  0  0  0
 19 15  1  0  0  0  0
M  END
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3D MOL for NP0338484 (Vetiveryl acetate)

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3D SDF for NP0338484 (Vetiveryl acetate)

  Mrv2104 05262318132D          

 19 20  0  0  0  0            999 V2000
    0.2005   -0.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2005    0.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1690    1.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1690   -1.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5774   -0.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569    0.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569   -0.9488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9230    0.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9230   -0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6130   -0.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3526    0.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3526   -1.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7524   -0.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4380   -0.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5149   -0.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7076    0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7076   -0.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3399   -1.6344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3399   -0.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  0  0  0  0
 10  2  1  0  0  0  0
 11  3  1  0  0  0  0
 11  6  2  0  0  0  0
 12  4  1  0  0  0  0
 12  7  1  0  0  0  0
 13  5  1  0  0  0  0
 14  8  1  0  0  0  0
 14  9  1  0  0  0  0
 14 10  2  0  0  0  0
 15  6  1  0  0  0  0
 15  7  1  0  0  0  0
 16  8  1  0  0  0  0
 16 11  1  0  0  0  0
 17  9  1  0  0  0  0
 17 12  1  0  0  0  0
 17 16  1  0  0  0  0
 18 13  2  0  0  0  0
 19 13  1  0  0  0  0
 19 15  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0338484

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC1CC(OC(C)=O)C=C(C)C2CC(CC12)=C(C)C

> <INCHI_IDENTIFIER>
InChI=1/C17H26O2/c1-10(2)14-8-16-11(3)6-15(19-13(5)18)7-12(4)17(16)9-14/h6,12,15-17H,7-9H2,1-5H3

> <INCHI_KEY>
UAVFEMBKDRODDE-UHFFFAOYNA-N

> <FORMULA>
C17H26O2

> <MOLECULAR_WEIGHT>
262.393

> <EXACT_MASS>
262.193280077

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
45

> <JCHEM_AVERAGE_POLARIZABILITY>
31.443334440253132

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
4,8-dimethyl-2-(propan-2-ylidene)-1,2,3,3a,4,5,6,8a-octahydroazulen-6-yl acetate

> <JCHEM_LOGP>
3.6150042163333325

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-7.013291014425019

> <JCHEM_POLAR_SURFACE_AREA>
26.3

> <JCHEM_REFRACTIVITY>
78.9988

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
vetiveryl acetate

> <JCHEM_VEBER_RULE>
1

$$$$

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3D-SDF for NP0338484 (Vetiveryl acetate)
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PDB for NP0338484 (Vetiveryl acetate)
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       0.374  -1.717   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.374   0.950   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.915   2.848   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.915  -3.615   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      12.278  -1.717   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.760   1.004   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.760  -1.771   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.590   0.862   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.590  -1.629   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.144  -0.384   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       6.258   1.347   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.258  -2.114   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      10.738  -1.717   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.684  -0.384   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.428  -0.384   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.054   0.386   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.054  -1.154   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       9.968  -3.051   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       9.968  -0.384   0.000  0.00  0.00           O+0
CONECT    1   10                                                            
CONECT    2   10                                                            
CONECT    3   11                                                            
CONECT    4   12                                                            
CONECT    5   13                                                            
CONECT    6   11   15                                                       
CONECT    7   12   15                                                       
CONECT    8   14   16                                                       
CONECT    9   14   17                                                       
CONECT   10    1    2   14                                                  
CONECT   11    3    6   16                                                  
CONECT   12    4    7   17                                                  
CONECT   13    5   18   19                                                  
CONECT   14    8    9   10                                                  
CONECT   15    6    7   19                                                  
CONECT   16    8   11   17                                                  
CONECT   17    9   12   16                                                  
CONECT   18   13                                                            
CONECT   19   13   15                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END

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3D PDB for NP0338484 (Vetiveryl acetate)
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SMILES for NP0338484 (Vetiveryl acetate)
CC1CC(OC(C)=O)C=C(C)C2CC(CC12)=C(C)C
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INCHI for NP0338484 (Vetiveryl acetate)
InChI=1/C17H26O2/c1-10(2)14-8-16-11(3)6-15(19-13(5)18)7-12(4)17(16)9-14/h6,12,15-17H,7-9H2,1-5H3
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Synonyms
ValueSource
Vetiveryl acetic acidGenerator
Chemical FormulaC17H26O2
Average Mass262.3930 Da
Monoisotopic Mass262.19328 Da
IUPAC Name4,8-dimethyl-2-(propan-2-ylidene)-1,2,3,3a,4,5,6,8a-octahydroazulen-6-yl acetate
Traditional Namevetiveryl acetate
CAS Registry NumberNot Available
SMILES
CC1CC(OC(C)=O)C=C(C)C2CC(CC12)=C(C)C
InChI Identifier
InChI=1/C17H26O2/c1-10(2)14-8-16-11(3)6-15(19-13(5)18)7-12(4)17(16)9-14/h6,12,15-17H,7-9H2,1-5H3
InChI KeyUAVFEMBKDRODDE-UHFFFAOYNA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of OriginNot Available
Chemical Taxonomy
ClassificationNot classified
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
logP3.62ChemAxon
pKa (Strongest Basic)-7ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area26.3 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity79 m³·mol⁻¹ChemAxon
Polarizability31.44 ųChemAxon
Number of Rings2ChemAxon
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 References