N-[(4S,4aR,7R,8R,8aS)-4-{2-[(2-Furylmethyl)amino]-2-oxoethyl}-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]-2,2-dimethylpropanamide
11428
Reference
N-[(4S,4aR,7R,8R,8aS)-4-{2-[(2-Furylmethyl)amino]-2-oxoethyl}-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]-2,2-dimethylpropanamide Structure
Systematic / IUPAC Name: N-[(4S,4aR,7R,8R,8aS)-4-[2-(Furan-2-ylmethylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-2,2-dimethylpropanamide
ID: Reference11428
Other Names: NAT8-263993
Formula: C26H37N3O5S
Spectral Data
N-[(4S,4aR,7R,8R,8aS)-4-{2-[(2-Furylmethyl)amino]-2-oxoethyl}-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]-2,2-dimethylpropanamide 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 | 1433 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/31/2022 10:25:40 AM |
Identificators
| InChI | InChI=1S/C26H37N3O5S/c1-24(2,3)22(33)29-23-28-21-16(11-20(32)27-13-15-7-6-10-34-15)25(4)9-8-19(31)26(5,14-30)18(25)12-17(21)35-23/h6-7,10,16,18-19,30-31H,8-9,11-14H2,1-5H3,(H,27,32)(H,28,29,33)/t16-,18+,19-,25+,26+/m1/s1 |
| InChI Key | ZGBASIVMLNWKKW-ORRJGVMRSA-N |
| Canonical SMILES | CC12CCC(C(C1CC3=C(C2CC(=O)NCC4=CC=CO4)N=C(S3)NC(=O)C(C)(C)C)(C)CO)O |
| CAS | |
| Splash | |
| Other Names | NAT8-263993 |