Rebaudioside D, 97%

cas: 63279-13-0 — see every product listed under this CAS number, including other names

Rebaudioside D, 97% (CAS 63279-13-0) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 1mg, 100mg, 250mg, 1g, 5mg, 10mg, 50mg. Offered by: AmBeed, Chemat, Fluorochem.

brandAmBeed
catalog numberA938503-2mg
cas63279-13-0
size2mg
availability USA Stock: 1.82g
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Available pack sizes

brand size price
AmBeed 2mg 293.94 Pln
AmBeed 1mg 247.07 Pln
Ambeed 100mg 776.44 Pln
Ambeed 250mg 1399.44 Pln
Ambeed 1g 3646.69 Pln
Chemat 5mg 160.40 Pln
Chemat 10mg 218.00 Pln
Chemat 50mg 424.40 Pln
Chemat 100mg 678.80 Pln
Chemat 250mg 1216.40 Pln
Chemat 1g 4370.00 Pln
Fluorochem 5mg 268.67 Pln
Fluorochem 10mg 383.22 Pln
Fluorochem 50mg 768.50 Pln

properties

purity97%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

Rebaudioside D is a rebaudioside that is rebaudioside A in which the hydroxy group at position 2 of the beta-D-glucosyl ester moiety has been converted to the corresponding beta-D-glucoside. Found in minute quantities in the leaves of Stevia rebaudiana. It has a role as a sweetening agent. It is a rebaudioside and a sophoroside. It is functionally related to a rebaudioside A, a rebaudioside E and a beta-D-Glcp-(1->2)-[beta-D-Glcp-(1->3)]-beta-D-Glcp.

Source: ChEBI

Identity
Molecular formulaC50H80O28
Molecular weight1129.2 g/mol
IUPAC name[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate
InChIKeyRPYRMTHVSUWHSV-CUZJHZIBSA-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[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)(C)C(=O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O

Computed by PubChem (NCBI)

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