Ginsenoside Rb3

Catalog ID: U106890

Product Name: Ginsenoside Rb3
CAS: 68406-26-8
MDL: MFCD10566396
Purity: 98.00%
FW: 1079.28
Formula: C₅₃H₉₀O₂₂
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-((((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-
Smiles: [H][C@]1([C@](C)(CCC=C(C)C)O[C@@H]2OC(CO[C@@H]3OC[C@@H](O)[C@@H](O)C3O)[C@@H](O)[C@@H](O)C2O)CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]1([H])[C@@]3(C)CC[C@H](O[C@@H]4OC(CO)[C@@H](O)[C@@H](O)C4O[C@@H]4OC(CO)[C@@H](O)[C@@H](O)C4O)C(C)(C)[C@]3([H])CC[C@]12C
Ginsenoside Rb3 98.00%, CAS#: 68406-26-8, Cat ID: U106890, 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:100MG List Price: $235 Quantity:
Total:-- Total_Price($):-- Availability: In Stock in USA Estimated Ship Time:

Jun 18,2026

Packaging:250MG List Price: $470 Quantity:
Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

Jul 13,2026

update on 06-14-2026

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Product Information
Product Information
Purity 98.00%
Appearances
Storage Store at 0-8 °C
Shipping Room Temp
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-((((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-
HTS Code
Smiles [H][C@]1([C@](C)(CCC=C(C)C)O[C@@H]2OC(CO[C@@H]3OC[C@@H](O)[C@@H](O)C3O)[C@@H](O)[C@@H](O)C2O)CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]1([H])[C@@]3(C)CC[C@H](O[C@@H]4OC(CO)[C@@H](O)[C@@H](O)C4O[C@@H]4OC(CO)[C@@H](O)[C@@H](O)C4O)C(C)(C)[C@]3([H])CC[C@]12C
InChiKey NODILNFGTFIURN-SFBVYFFLSA-N
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