Products 2292-20-8
CAS 2292-20-8 is the registry number for Muramine. Offered by: GLPBio, TargetMol, Biosynth, MedChemExpress. Available pack sizes: 5mg, 1mg, 25mg, 10mg, 50mg, Get quote.
Muramine is a dibenzazecine alkaloid that is 5,7,8,14-tetrahydrodibenzo[c,g]azecin-13(6H)-one substituted by a methyl group at position 6 and by methoxy groups at positions 3, 4, 10, and 11. It has a role as a plant metabolite. It is an aromatic ether, a dibenzazecine alkaloid and a tertiary amino compound.
Source: ChEBI
| Molecular formula | C22H27NO5 |
|---|---|
| Molecular weight | 385.5 g/mol |
| IUPAC name | 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one |
| InChIKey | HUIJAZQRYSCNED-UHFFFAOYSA-N |
| SMILES | CN1CCC2=CC(=C(C=C2C(=O)CC3=C(C1)C(=C(C=C3)OC)OC)OC)OC |
Computed by PubChem (NCBI)
Synonyms:
Muramine, Cryptopalmatine, 5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one, 3,4,10,11-Tetramethoxy-6-methyl-5,7,8,14-tetrahydrodibenzo[c,g]azecin-13(6H)-one, 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one, 3,4,10,11-Tetramethoxy-6-methyl-5,7,8,14-tetrahydrodibenzo(c,g)azecin-13(6H)-one, orb1991495, HUIJAZQRYSCNED-UHFFFAOYSA-N, Dibenz[c, 5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-