Record Information |
---|
Version | 2.0 |
---|
Created at | 2022-02-14 20:40:14 UTC |
---|
Updated at | 2022-03-10 22:16:36 UTC |
---|
NP-MRD ID | NP0044261 |
---|
Secondary Accession Numbers | None |
---|
Natural Product Identification |
---|
Common Name | (S)-2,3-Epoxysqualene |
---|
Description | (S)-2,3-Epoxysqualene, also known as 2,3-oxidosqualene or (S)-squalene-2,3-epoxide, belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. Thus, (S)-2,3-epoxysqualene is considered to be an isoprenoid lipid molecule (S)-2,3-Epoxysqualene is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. (S)-2,3-Epoxysqualene is expected to be in Cannabis as all living plants are known to produce and metabolize it. |
---|
Structure | CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CC[C@@H]1OC1(C)C InChI=1S/C30H50O/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29-30(7,8)31-29/h14-16,20-21,29H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+/t29-/m0/s1 |
---|
Synonyms | Value | Source |
---|
(3S)-2,3-Dihydro-2,3-epoxysqualene | ChEBI | (3S)-2,3-Epoxy-2,3-dihydrosqualene | ChEBI | (S)-2,3-Dihydro-2,3-epoxysqualene | ChEBI | (S)-2,3-Epoxy-2,3-dihydrosqualene | ChEBI | (S)-2,3-Oxidosqualene | ChEBI | (S)-Squalene-2,3-epoxide | ChEBI | 2,3-EDSQ | ChEBI | 2,3-Epoxisqualene | ChEBI | 2,3-Oxidosqualene | ChEBI | Oxidosqualene | ChEBI | Squalene 2,3-epoxide | ChEBI | Squalene 2,3-oxide | ChEBI | 2,3-Epoxy-2,3-dihydrosqualene | HMDB | 2,3-Oxidosqualene, (R)-isomer | HMDB | 2,3-Oxidosqualene, (R-(all-e))-isomer | HMDB | 2,3-Oxidosqualene, (all-e)-(+-)-isomer | HMDB | Squalene monohydroperoxide | HMDB | Squalene-2,3-epoxide | HMDB | (3S)-Oxidosqualene | HMDB | 2,3-Oxidosqualene, (S-(all-e))-isomer | HMDB | Squalene-2,3-oxide | HMDB | 2,3-Oxidosqualene, (S)-isomer | HMDB | Squslene oxide | HMDB | Squalene peroxide | HMDB | (3S)-2,3-Epoxysqualene | HMDB | (3S)-2,3-Oxidosqualene | HMDB | (3S)-Squalene-2,3-epoxide | HMDB | (S)-Squalene 2,3-epoxide | HMDB | 2,3(S)-Oxidosqualene | HMDB | 3(S)-Oxidosqualene | HMDB | Squalene 2,3(S)-oxide | HMDB | (3R,S)-Oxidosqualene | HMDB | (R,S)-Squalene 2,3-epoxide | HMDB | (RS)-2,3-Epoxy-2,3-dihydrosqualene | HMDB | (±)-2,3-epoxysqualene | HMDB | (±)-squalene oxide | HMDB | 2,3-Epoxysqualene | HMDB | Squalene epoxide | HMDB | Squalene oxide | HMDB | (3S)-2,2-Dimethyl-3-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethyl-3,7,11,15,19-heneicosapentaen-1-yl]oxirane | HMDB | (S)-2,3-Epoxysqualene | HMDB |
| Show more...
---|
Chemical Formula | C30H50O |
---|
Average Mass | 426.7174 Da |
---|
Monoisotopic Mass | 426.38617 Da |
---|
IUPAC Name | (3S)-2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaen-1-yl]oxirane |
---|
Traditional Name | squalene 2,3-oxide |
---|
CAS Registry Number | 54910-48-4 |
---|
SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CC[C@@H]1OC1(C)C |
---|
InChI Identifier | InChI=1S/C30H50O/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29-30(7,8)31-29/h14-16,20-21,29H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+/t29-/m0/s1 |
---|
InChI Key | QYIMSPSDBYKPPY-RSKUXYSASA-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 |
| Show more...
---|
Chemical Shift Submissions |
---|
|
| Not Available |
---|
Species |
---|
Species of Origin | | Show more...
---|
Chemical Taxonomy |
---|
Description | Belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. |
---|
Kingdom | Organic compounds |
---|
Super Class | Lipids and lipid-like molecules |
---|
Class | Prenol lipids |
---|
Sub Class | Triterpenoids |
---|
Direct Parent | Triterpenoids |
---|
Alternative Parents | |
---|
Substituents | - Triterpenoid
- Oxacycle
- Organoheterocyclic compound
- Ether
- Oxirane
- Dialkyl ether
- Organic oxygen compound
- Hydrocarbon derivative
- Organooxygen compound
- Aliphatic heteromonocyclic compound
|
---|
Molecular Framework | Aliphatic heteromonocyclic compounds |
---|
External Descriptors | |
---|
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 | |
---|