NP-MRD: Showing NP-Card for (1R,4S,5R,9S)-11,11-Dimethyl-8-methylenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol (NP0331826)

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Record Information

Version

1.0

Created at

2023-09-13 16:03:23 UTC

Updated at

2023-09-13 16:03:30 UTC

NP-MRD ID

NP0331826

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(1R,4S,5R,9S)-11,11-Dimethyl-8-methylenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol

Description

It was first documented in 2023 (PMID: 37702206). Based on a literature review a significant number of articles have been published on (1R,4S,5R,9S)-11,11-Dimethyl-8-methylenespiro[bicyclo[7.2.0]Undecane-4,2'-oxiran]-5-ol (PMID: 37702205) (PMID: 37702204) (PMID: 37702203) (PMID: 37702202).

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 09132316032D          

 19 21  0  0  1  0            999 V2000
   -0.1443   -1.9364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6265   -1.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9206   -2.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3325   -0.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1033   -0.5774    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9282   -0.5647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3735    0.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0815    0.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8961    0.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4361   -0.1289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2069    0.1651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4488   -0.9539    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2589   -0.7981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9887   -1.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9282   -1.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1181   -1.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3973   -1.3482    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3381   -2.1711    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7334    0.7226    0.0000 C   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
  2  4  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  1  1  0  0  0
 10 12  1  0  0  0  0
 12 13  1  6  0  0  0
 13 14  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 17 16  1  0  0  0  0
 17  2  1  0  0  0  0
  5 17  1  0  0  0  0
 17 18  1  6  0  0  0
  7 19  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0331826

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@]12CC(C)(C)[C@]1([H])CC[C@]1(CO1)[C@H](O)CCC2=C

> <INCHI_IDENTIFIER>
InChI=1S/C15H24O2/c1-10-4-5-13(16)15(9-17-15)7-6-12-11(10)8-14(12,2)3/h11-13,16H,1,4-9H2,2-3H3/t11-,12-,13-,15+/m1/s1

> <INCHI_KEY>
LOABVCQSXLCCTE-BHPKHCPMSA-N

> <FORMULA>
C15H24O2

> <MOLECULAR_WEIGHT>
236.355

> <EXACT_MASS>
236.177630013

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
41

> <JCHEM_AVERAGE_POLARIZABILITY>
27.525210984359184

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1R,4S,5R,9S)-11,11-dimethyl-8-methylidenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol

> <JCHEM_LOGP>
2.571617916666667

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.911954265633677

> <JCHEM_PKA_STRONGEST_BASIC>
-3.274711204211829

> <JCHEM_POLAR_SURFACE_AREA>
32.76

> <JCHEM_REFRACTIVITY>
67.7566

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(1R,4S,5R,9S)-11,11-dimethyl-8-methylidenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol

> <JCHEM_VEBER_RULE>
1

$$$$

HEADER    PROTEIN                                 13-SEP-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   13-SEP-23         0                                  
HETATM    1  C   UNK     0      -0.269  -3.615   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.170  -3.066   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.718  -4.504   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.621  -1.627   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.059  -1.078   0.000  0.00  0.00           C+0
HETATM    6  H   UNK     0       3.599  -1.054   0.000  0.00  0.00           H+0
HETATM    7  C   UNK     0       2.564   0.377   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.885   1.168   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.406   0.924   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.414  -0.241   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       7.853   0.308   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       6.438  -1.781   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       7.950  -1.490   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       7.446  -2.945   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.466  -2.975   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.954  -3.266   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.608  -2.517   0.000  0.00  0.00           C+0
HETATM   18  H   UNK     0       2.498  -4.053   0.000  0.00  0.00           H+0
HETATM   19  C   UNK     0       1.369   1.349   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4   17                                             
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6    7   17                                             
CONECT    6    5                                                            
CONECT    7    5    8   19                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   14   15                                             
CONECT   13   12   14                                                       
CONECT   14   13   12                                                       
CONECT   15   12   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16    2    5   18                                             
CONECT   18   17                                                            
CONECT   19    7                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₅H₂₄O₂

Average Mass

236.3550 Da

Monoisotopic Mass

236.17763 Da

IUPAC Name

(1R,4S,5R,9S)-11,11-dimethyl-8-methylidenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol

Traditional Name

(1R,4S,5R,9S)-11,11-dimethyl-8-methylidenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol

CAS Registry Number

Not Available

SMILES

[H][C@]12CC(C)(C)[C@]1([H])CC[C@]1(CO1)[C@H](O)CCC2=C

InChI Identifier

InChI=1S/C15H24O2/c1-10-4-5-13(16)15(9-17-15)7-6-12-11(10)8-14(12,2)3/h11-13,16H,1,4-9H2,2-3H3/t11-,12-,13-,15+/m1/s1

InChI Key

LOABVCQSXLCCTE-BHPKHCPMSA-N

Experimental Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, CDCl3, experimental)	St_george	Not Available	Not Available	2023-09-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl3, experimental)	St_george	Not Available	Not Available	2023-09-18	View Spectrum
NOESY NMR	[¹H, ¹H] NMR Spectrum (2D, 400 MHz, CDCl3, experimental)	St_george	Not Available	Not Available	2023-09-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, CDCl3, experimental)	St_george	Not Available	Not Available	2023-09-13	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl3, experimental)	St_george	Not Available	Not Available	2023-09-13	View Spectrum
NOESY NMR	[¹H, ¹H] NMR Spectrum (2D, 400 MHz, CDCl3, experimental)	St_george	Not Available	Not Available	2023-09-13	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Classification

Not classified

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	2.57	ChemAxon
pKa (Strongest Acidic)	13.91	ChemAxon
pKa (Strongest Basic)	-3.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	32.76 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	67.76 m³·mol⁻¹	ChemAxon
Polarizability	27.53 Å³	ChemAxon
Number of Rings	3	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

9022728

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10847434

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Hew A, Arunogiri S: Zero alcohol, but not zero risk? Aust N Z J Psychiatry. 2023 Sep 13:48674231200399. doi: 10.1177/00048674231200399. [PubMed:37702206 ]
Merss K, Bowers BJ: Devaluing Incarcerated Populations: Deprioritizing Incarcerated Populations for COVID-19 Vaccination. West J Nurs Res. 2023 Sep 13:1939459231199312. doi: 10.1177/01939459231199312. [PubMed:37702205 ]
Summa FF, Monaco G, Lazzeretti P, Zanasi R: Electronic current densities and origin-independent property densities induced by optical fields. Phys Chem Chem Phys. 2023 Sep 13. doi: 10.1039/d3cp01814h. [PubMed:37702204 ]
Warming H, Deinhardt K, Garland P, More J, Bulters D, Galea I, Vargas-Caballero M: Functional effects of haemoglobin can be rescued by haptoglobin in an in vitro model of subarachnoid haemorrhage. J Neurochem. 2023 Sep 13. doi: 10.1111/jnc.15936. [PubMed:37702203 ]
Yin S, Wan Y, Issa R, Zhu Y, Xu X, Liu J, Mao M, Li M, Tong X, Tian C, Wang J, Huang R, Zhang Q, Wu C, Chen Y, Li J: The Presence of Baseline HBsAb-Specific B Cells Can Predict HBsAg or HBeAg seroconversion of Chronic Hepatitis B on treatment. Emerg Microbes Infect. 2023 Sep 13:2259003. doi: 10.1080/22221751.2023.2259003. [PubMed:37702202 ]

Showing NP-Card for (1R,4S,5R,9S)-11,11-Dimethyl-8-methylenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol (NP0331826)

MOL for NP0331826 ((1R,4S,5R,9S)-11,11-Dimethyl-8-methylenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol)

3D MOL for NP0331826 ((1R,4S,5R,9S)-11,11-Dimethyl-8-methylenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol)

3D SDF for NP0331826 ((1R,4S,5R,9S)-11,11-Dimethyl-8-methylenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol)

3D-SDF for NP0331826 ((1R,4S,5R,9S)-11,11-Dimethyl-8-methylenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol)

PDB for NP0331826 ((1R,4S,5R,9S)-11,11-Dimethyl-8-methylenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol)

3D PDB for NP0331826 ((1R,4S,5R,9S)-11,11-Dimethyl-8-methylenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol)

SMILES for NP0331826 ((1R,4S,5R,9S)-11,11-Dimethyl-8-methylenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol)

INCHI for NP0331826 ((1R,4S,5R,9S)-11,11-Dimethyl-8-methylenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol)

Structure for NP0331826 ((1R,4S,5R,9S)-11,11-Dimethyl-8-methylenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol)

3D Structure for NP0331826 ((1R,4S,5R,9S)-11,11-Dimethyl-8-methylenespiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-ol)