N-[(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxymethyl)-4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]-4-methoxybenzamide
11453
Reference
N-[(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxymethyl)-4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]-4-methoxybenzamide Structure
Systematic / IUPAC Name: N-[(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxymethyl)-4-[2-(2-methoxyethylamino)-2-oxoethyl]-4a,8-dimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-4-methoxybenzamide
ID: Reference11453
Other Names: NAT8-263793
Formula: C27H37N3O6S
Spectral Data
N-[(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxymethyl)-4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]-4-methoxybenzamide 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 | 780 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/6/2022 11:42:09 AM |
Identificators
| InChI | InChI=1S/C27H37N3O6S/c1-26-10-9-21(32)27(2,15-31)20(26)14-19-23(18(26)13-22(33)28-11-12-35-3)29-25(37-19)30-24(34)16-5-7-17(36-4)8-6-16/h5-8,18,20-21,31-32H,9-15H2,1-4H3,(H,28,33)(H,29,30,34)/t18-,20+,21-,26+,27+/m1/s1 |
| InChI Key | IACREMHQTBDCJD-BWSFKYGTSA-N |
| Canonical SMILES | CC12CCC(C(C1CC3=C(C2CC(=O)NCCOC)N=C(S3)NC(=O)C4=CC=C(C=C4)OC)(C)CO)O |
| CAS | |
| Splash | |
| Other Names | NAT8-263793 |