1-Ethyl-3-[(3S,3aS,8S,9S,9aS,9bS)-3,5a,9-trimethyl-2-oxododecahydronaphtho[1,2-b]furan-8-yl]urea
10588
Reference
1-Ethyl-3-[(3S,3aS,8S,9S,9aS,9bS)-3,5a,9-trimethyl-2-oxododecahydronaphtho[1,2-b]furan-8-yl]urea Structure
Systematic / IUPAC Name: 1-[(3S,3aS,5aS,8S,9S,9aS,9bS)-3,5a,9-Trimethyl-2-oxo-3,3a,4,5,6,7,8,9,9a,9b-decahydrobenzo[g][1]benzofuran-8-yl]-3-ethylurea
ID: Reference10588
Other Names: NAT5-397951
Formula: C18H30N2O3
Spectral Data
1-Ethyl-3-[(3S,3aS,8S,9S,9aS,9bS)-3,5a,9-trimethyl-2-oxododecahydronaphtho[1,2-b]furan-8-yl]urea mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2510 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/24/2021 12:02:36 PM |
Identificators
| InChI | InChI=1S/C18H30N2O3/c1-5-19-17(22)20-13-7-9-18(4)8-6-12-10(2)16(21)23-15(12)14(18)11(13)3/h10-15H,5-9H2,1-4H3,(H2,19,20,22)/t10-,11+,12-,13-,14+,15-,18-/m0/s1 |
| InChI Key | WIBKAWDBBUMJKT-BAUBVQJKSA-N |
| Canonical SMILES | CCNC(=O)NC1CCC2(CCC3C(C(=O)OC3C2C1C)C)C |
| CAS | |
| Splash | |
| Other Names | NAT5-397951 |