(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 — 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.

brandChemat
catalog numberCh1140ID-10mg
cas64849-39-4
size10mg
availability 5g
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Available pack sizes

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

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

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

Identity
Molecular formulaC32H50O13
Molecular weight642.7 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
InChIKeyYWPVROCHNBYFTP-OSHKXICASA-N
SMILESC[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)

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