MEARSAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | b2pepkvKZ8 |
|---|---|
| InChI | InChI=1S/C22H36N2O3/c1-4-5-6-10-21(26)23-11-8-13-24-12-7-9-18(24)15-20-22(17(24)3)19(25)14-16(2)27-20/h16-18H,4-15H2,1-3H3/p+1/t16?,17-,18-,24-/m1/s1 |
| InChIKey | HQGLTMUVZGGYQH-IVPHWWHLSA-O |
| Mol Weight | 377.5 g/mol |
| Molecular Formula | C22H37N2O3 |
| Exact Mass | 377.280418 g/mol |
| Enantiomer InChIKey | HQGLTMUVZGGYQH-XAILMVNDSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
DIMETHYL BENZO[B]FURO[3,2-B]-1-PYRROLYLBUTENEDIOATE
(5R)-5-[(1S,2S,3S,4R)-1-Azido-2,3-cyclohexylidenedioxy-4,5-isopropylidenedioxy-1-hydroxypentyl]trtrafuran-2-one
Strobamine
1-O-(3,6-DI-O-ACETYL-2-AZIDO-4-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3,4-TRI-O-BENZYL-D-RIBITOL
5,6-DIMETHOXY-2-(5',6'-DIMETHOXY-2',3'-DIHYDRO-1'-H-INDEN-1'-YL)-1-H-INDENE
Cinchonan-9-ol, 10,11-dihydro-11-[(2-hydroxyethyl)thio]-6'-methoxy-, (8.alpha.,9R)-
Benz[h]imidazo[1,2-c]quinazoline, 1,2,4,5-tetrahydro-1-methyl-
1-Methyl-1,2,4,5-tetrahydrobenz[h]imidazo[1,2-c]quinazolinium Chloride
2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methyl-2-nitrophenyl)azo]-N-(3-nitrophenyl)-2-Nitro-p-toluidine>3-hydroxy-3'-nitro-2-naphthanilide
ENT-8,9-SECO-7-ALPHA-ACETOXYKAURA-8(14),16-DIEN-9,15-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids with Human δ-Opioid Receptor Binding Affinity from the Australian Rainforest Tree Peripentadenia mearsii | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.