N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-3-methoxybenzamide
12971
Reference
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-3-methoxybenzamide Structure
Systematic / IUPAC Name:
ID: Reference12971
Other Names: NAT38-538909
Formula: C20H23NO5
Spectral Data
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-3-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 | 1365 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/12/2024 10:27:06 AM |
Identificators
| InChI | InChI=1S/C20H23NO5/c1-25-14-8-6-12(7-9-14)16-11-17(22)19(23)18(16)21-20(24)13-4-3-5-15(10-13)26-2/h3-10,16-19,22-23H,11H2,1-2H3,(H,21,24)/t16-,17-,18-,19-/m1/s1 |
| InChI Key | CNAJOYPLIFEJNU-NCXUSEDFSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)C2CC(C(C2NC(=O)C3=CC(=CC=C3)OC)O)O |
| CAS | |
| Splash | |
| Other Names | NAT38-538909 |