Ginsenoside Rb1

Catalog ID: U106696

Product Name: Ginsenoside Rb1
CAS: 41753-43-9
MDL: MFCD00133367
Purity: 98.00%
FW: 1109.31
Formula: C₅₄H₉₂O₂₃
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-(((2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tet
Smiles: [H][C@]1([C@](C)(CCC=C(C)C)O[C@@H]2OC(OC[C@@H]3OC(CO)[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 Rb1 98.00%, CAS#: 41753-43-9, Cat ID: U106696, 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:25MG List Price: $145 Quantity:
Total:-- Total_Price($):-- Availability: In Stock in USA Estimated Ship Time:

Jun 17,2026

Packaging:100MG List Price: $390 Quantity:
Total:-- Total_Price($):-- Availability: In Stock in USA Estimated Ship Time:

Jun 17,2026

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-(((2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tet
HTS Code
Smiles [H][C@]1([C@](C)(CCC=C(C)C)O[C@@H]2OC(OC[C@@H]3OC(CO)[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 PNKMFMJHRBZFPM-ZWWNXBQJSA-N
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