Gypenoside XVII

Catalog ID: U106054

Product Name: Gypenoside XVII
CAS: 80321-69-3
MDL: MFCD10566703
Purity: 98.00%
FW: 947.17
Formula: C₄₈H₈₂O₁₈
Synonym(s): (2S,3R,4S,5S,6R)-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-(hydroxymethyl)tetrahydro-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-3,4,5-triol
Smiles: [H][C@]1(O[C@H]2CC[C@@]3(C)[C@@]([H])(CC[C@]4(C)[C@]3([H])C[C@@H](O)[C@]3([H])[C@@]([H])([C@](C)(CCC=C(C)C)O[C@@H]5O[C@H](CO[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]34C)C2(C)C)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Gypenoside XVII 98.00%, CAS#: 80321-69-3, Cat ID: U106054, 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:50MG List Price: $235 Quantity:
Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

Jun 29,2026

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

Jun 29,2026

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-(((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-(hydroxymethyl)tetrahydro-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-3,4,5-triol
HTS Code
Smiles [H][C@]1(O[C@H]2CC[C@@]3(C)[C@@]([H])(CC[C@]4(C)[C@]3([H])C[C@@H](O)[C@]3([H])[C@@]([H])([C@](C)(CCC=C(C)C)O[C@@H]5O[C@H](CO[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]34C)C2(C)C)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChiKey ZRBFCAALKKNCJG-HKZAYKNYSA-N
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