Notoginsenoside R4

Catalog ID: Y230710

Product Name: Notoginsenoside R4
CAS: 87741-77-3
Purity: 98%
Appearance: Powder
FW: 1241.44
Formula: C₅₉H₁₀₀O₂₇
Synonym(s): (2S,3R,4S,5S,6R)-2-(((2R,3R,4S,5S,6R)-4,5-dihydroxy-2-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-((S)-6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-
Smiles: O[C@H]([C@@H](O)[C@@H]1O)[C@@H](O[C@@H]1CO)O[C@H]([C@H]2O)[C@@H](O[C@H](CO)[C@H]2O)O[C@@H]3C(C)(C)[C@]([C@@](CC3)(C)[C@@]4([H])C5)([H])CC[C@@]4(C)[C@@](CC6)(C)[C@]([C@@]6([H])[C@@](CCC=C(C)C)(C)O[C@H](O[C@@H]7CO[C@H](O[C@@H]8CO[C@H](OC[C@H]9O)[C@H](O)[C@H]9O)[C@H](O)[C@@H](O)[C@@H]8O)[C@H](O)[C@@H](O)[C@@H]7O)([H])[C@@H]5O
Notoginsenoside R4 98%, CAS#: 87741-77-3, Cat ID: Y230710, 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: $310 Quantity:
Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

Jun 26,2026

Packaging:25MG List Price: $930 Quantity:
Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

Jun 26,2026

Packaging:100MG List Price: $2,420 Quantity:
Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

Jun 26,2026

update on 06-14-2026

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Product Information
Product Information
Purity 98%
Appearances Powder
Storage Store at 0-8 °C
Shipping normal
MSDS Download MSDS
IUPAC Name (2S,3R,4S,5S,6R)-2-(((2R,3R,4S,5S,6R)-4,5-dihydroxy-2-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-((S)-6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-
HTS Code
Smiles O[C@H]([C@@H](O)[C@@H]1O)[C@@H](O[C@@H]1CO)O[C@H]([C@H]2O)[C@@H](O[C@H](CO)[C@H]2O)O[C@@H]3C(C)(C)[C@]([C@@](CC3)(C)[C@@]4([H])C5)([H])CC[C@@]4(C)[C@@](CC6)(C)[C@]([C@@]6([H])[C@@](CCC=C(C)C)(C)O[C@H](O[C@@H]7CO[C@H](O[C@@H]8CO[C@H](OC[C@H]9O)[C@H](O)[C@H]9O)[C@H](O)[C@@H](O)[C@@H]8O)[C@H](O)[C@@H](O)[C@@H]7O)([H])[C@@H]5O
InChiKey IWDYQBDCEDNTDP-BHPIZNGBSA-N
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