Ginsenoside Rc

Catalog ID: S87251

Product Name: Ginsenoside Rc
CAS: 11021-14-0
MDL: MFCD00133368
Purity: 98%
FW: 1079.28
Formula: C₅₃H₉₀O₂₂
Synonym(s): (2r,3s,4s,5r,6s)-2-((((2s,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)methyl)-6-(((s)-2-((3s,5r,8r,9r,10r,12r,13r,14r,17s)-3-(((2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)oxy)tetrahydro-2h-pyran-2-yl)oxy)-12-hydroxy-4,4,8,10,14-pentamethylhexadecahydro-1h-cyclopenta[a]phenanth
Smiles: [H][C@]1([C@](C)(CCC=C(C)C)O[C@@H]2OC(CO[C@H]3O[C@@H](CO)[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 Rc 98%, CAS#: 11021-14-0, Cat ID: S87251, 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: $175 Quantity:
Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

Jun 26,2026

Packaging:1G List Price: $890 Quantity:
Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

Jul 10,2026

update on 06-14-2026

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Safety Information
Pictograms GHS07
Signal Word Warning
Hazard Statements Causes skin irritation
May cause an allergic skin reaction
Causes serious eye irritation
May cause respiratory irritation
Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
Product Information
Product Information
Purity 98%
Appearances
Storage Store at 0-8 °C
Shipping Room Temp
MSDS Download MSDS
IUPAC Name (2r,3s,4s,5r,6s)-2-((((2s,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)methyl)-6-(((s)-2-((3s,5r,8r,9r,10r,12r,13r,14r,17s)-3-(((2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)oxy)tetrahydro-2h-pyran-2-yl)oxy)-12-hydroxy-4,4,8,10,14-pentamethylhexadecahydro-1h-cyclopenta[a]phenanth
HTS Code 2933999701
Smiles [H][C@]1([C@](C)(CCC=C(C)C)O[C@@H]2OC(CO[C@H]3O[C@@H](CO)[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 JDCPEKQWFDWQLI-GOLQHJPJSA-N
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