cas: 64849-39-4 — see every product listed under this CAS number, including other names
(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (9S,11aR,11bS)-4,11b-dimethyl-8-methylene-9-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate, 98% (CAS 64849-39-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 1g, 250mg. Offered by: Chemat, BLDpharm.
| brand | Chemat |
|---|---|
| catalog number | Ch1140ID-10mg |
| cas | 64849-39-4 |
| size | 10mg |
| availability | 5g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 10mg | 400.40 Pln | |
| Chemat | 25mg | 400.40 Pln | |
| Chemat | 50mg | 654.80 Pln | |
| Chemat | 100mg | 1062.80 Pln | |
| Chemat | 1g | 4370.00 Pln | |
| BLDpharm | 25mg | 558.72 Pln | |
| BLDpharm | 50mg | 925.25 Pln | |
| BLDpharm | 100mg | 1513.94 Pln | |
| BLDpharm | 250mg | 2924.55 Pln | |
| BLDpharm | 1g | 4557.31 Pln |
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
Rubusoside is a steviol glycoside that is steviol in which both the carboxy group and the tertiary allylic hydroxy group have been converted to their corresponding beta-D-glucosides. A precious bioactive natural sweetener which mainly exists the in Chinese sweet tea plant, Rubus suavissimus. It has a role as a sweetening agent and a plant metabolite. It is a steviol glycoside, a beta-D-glucoside, a bridged compound and a tetracyclic diterpenoid. It is functionally related to a steviol.
Source: ChEBI
| Molecular formula | C32H50O13 |
|---|---|
| Molecular weight | 642.7 g/mol |
| IUPAC name | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-5,9-dimethyl-14-methylidene-13-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate |
| InChIKey | YWPVROCHNBYFTP-OSHKXICASA-N |
| SMILES | C[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@](C3)(C(=C)C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)(C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O |
Computed by PubChem (NCBI)