6-Hydroxy-1-(hydroxymethyl)-5-{2-[(4-methoxybenzyl)amino]-2-oxoethyl}-1,4a-dimethyldecahydro-2-naphthalenyl propylcarbamate
6-Hydroxy-1-(hydroxymethyl)-5-{2-[(4-methoxybenzyl)amino]-2-oxoethyl}-1,4a-dimethyldecahydro-2-naphthalenyl propylcarbamate Structure
Systematic / IUPAC Name: [6-Hydroxy-1-(hydroxymethyl)-5-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-propylcarbamate
ID: Reference8795
Other Names:
Carbamic acid, N-propyl-, decahydro-6-hydroxy-1-(hydroxymethyl)-5-[2-[[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-1,4a-dimethyl-2-naphthalenyl ester;
NAT8-282843
Formula: C27H42N2O6
Spectral Data
6-Hydroxy-1-(hydroxymethyl)-5-{2-[(4-methoxybenzyl)amino]-2-oxoethyl}-1,4a-dimethyldecahydro-2-naphthalenyl propylcarbamate 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 FAIMS |
| No. of Spectral Trees | 1 |
| No. of Spectra | 3206 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/25/2019 8:03:42 AM |
Identificators
| InChI | InChI=1S/C27H42N2O6/c1-5-14-28-25(33)35-23-12-13-26(2)20(21(31)10-11-22(26)27(23,3)17-30)15-24(32)29-16-18-6-8-19(34-4)9-7-18/h6-9,20-23,30-31H,5,10-17H2,1-4H3,(H,28,33)(H,29,32) |
| InChI Key | NVGZRJXKLDCTIQ-UHFFFAOYSA-N |
| Canonical SMILES | CCCNC(=O)OC1CCC2(C(C1(C)CO)CCC(C2CC(=O)NCC3=CC=C(C=C3)OC)O)C |
| CAS | |
| Splash | |
| Other Names |
Carbamic acid, N-propyl-, decahydro-6-hydroxy-1-(hydroxymethyl)-5-[2-[[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-1,4a-dimethyl-2-naphthalenyl ester; NAT8-282843 |