Muramine

Chemical Information
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.
| CAS Number | 2292-20-8 |
| PubChem CID | 288122 |
| IUPAC Name | 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one |
| Molecular Formula | C22H27NO5 |
| Molecular Weight | 385.5 |
| XLogP | 3 |
| Topological Polar Surface Area | 57.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 515 |
| Property | Value |
|---|---|
| Molecular Weight | 385.5 |
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 385.18892296 |
| Monoisotopic Mass | 385.18892296 |
| Topological Polar Surface Area | 57.2 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 515 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Related Products
Alternative Products
| Catalog | Name |
|---|---|
| GTR19229124 | Muramine |
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