Rebaudioside M
| CAS No. | 1220616-44-3 |
|---|---|
| MDL No. | N/A |
| MF | C56H90O33 |
| MW | 1291.30 |
| InChI Key | GSGVXNMGMKBGQU-PHESRWQRSA-N |
| CAS No. | 1220616-44-3 |
|---|---|
| MDL No. | N/A |
| MF | C56H90O33 |
| MW | 1291.30 |
| InChI Key | GSGVXNMGMKBGQU-PHESRWQRSA-N |
| Pack Size | Purity | Price | Availability | Action |
|---|---|---|---|---|
| - | - | On Request | On Request | |
| Custom synthesis and bulk supply options are available upon request. | ||||
Rebaudioside M is a rebaudioside derived from rebaudioside A, where the hydroxy groups at positions 2 and 3 of the beta-D-glucosyl ester moiety are converted to beta-D-glucoside groups. Found in low concentrations in the leaves of Stevia rebaudiana, it is over 200 times sweeter than sucrose. It functions as a sweetening agent and is a beta-D-glucoside and rebaudioside. It is functionally related to rebaudioside A, rebaudioside D, and the structure beta-D-Glcp-(1->2)-[beta-D-Glcp-(1->3)]-beta-D-Glcp.
| CAS No. | 1220616-44-3 |
|---|---|
| Product Name | Rebaudioside M |
| Heavy Atom Count | 89 | Rotatable Bond Count | 18 |
| Atom Stereo Count | 36 | Bond Stereo Count | 0 |
| HBA | 33 | HBD | 20 |
| TPSA | 532.430 Ų | Charge | 0 |
| Exact Mass | 1290.53644 | Complexity | 2394.16 |
| pKa | 11.175 | XLogP | -9.466 |