Rebaudioside N

Catalog ID: Y230711

Product Name: Rebaudioside N
CAS: 1220616-46-5
MDL: MFCD32182622
Purity: 98%
Appearance: White Solid
FW: 1275.32
Formula: C₅₆H₉₀O₃₂
Synonym(s): (2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl (4R,4aS,6aR,9S,11aR,11bS)-9-(((2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran
Smiles: O=C([C@@]1(C)[C@](CC2)([H])[C@](CCC1)(C)[C@@]3([H])[C@@]42C[C@@](C(C4)=C)(O[C@H](O[C@H](CO)[C@H]5O)[C@H](O[C@H](O[C@@H]6CO)[C@H](O)[C@@H](O)[C@@H]6O)[C@H]5O[C@H](O[C@@H]7CO)[C@H](O)[C@@H](O)[C@@H]7O)CC3)O[C@H](O[C@H](CO)[C@H]8O)[C@H](O[C@H](O[C@@H](C)[C@@H]9O)[C@H](O)[C@@H]9O)[C@H]8O[C@H](O[C@@H]%10CO)[C@H](O)[C@@H](O)[C@@H]%10O
Rebaudioside N 98%, CAS#: 1220616-46-5, Cat ID: Y230711, REFERENCE COMPOUNDS, AChemBlock
For research use only. We do not sell to patients
Grouped product items
Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
Packaging:5MG List Price: $465 Quantity:
Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

Jun 26,2026

Packaging:25MG List Price: $1,395 Quantity:
Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

Jul 10,2026

update on 06-14-2026

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Product Information
Product Information
Purity 98%
Appearances White Solid
Storage Store at -20 °C
Shipping Room Temp.
MSDS Download MSDS
IUPAC Name (2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl (4R,4aS,6aR,9S,11aR,11bS)-9-(((2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran
HTS Code
Smiles O=C([C@@]1(C)[C@](CC2)([H])[C@](CCC1)(C)[C@@]3([H])[C@@]42C[C@@](C(C4)=C)(O[C@H](O[C@H](CO)[C@H]5O)[C@H](O[C@H](O[C@@H]6CO)[C@H](O)[C@@H](O)[C@@H]6O)[C@H]5O[C@H](O[C@@H]7CO)[C@H](O)[C@@H](O)[C@@H]7O)CC3)O[C@H](O[C@H](CO)[C@H]8O)[C@H](O[C@H](O[C@@H](C)[C@@H]9O)[C@H](O)[C@@H]9O)[C@H]8O[C@H](O[C@@H]%10CO)[C@H](O)[C@@H](O)[C@@H]%10O
InChiKey AKEKAGBWNXIWSS-ZFXKUSSPSA-N
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