Akebia saponin X

Catalog ID: Y230760

Product Name: Akebia saponin X
CAS: 146100-01-8
Purity: 98%
Appearance: Powder
FW: 1677.81
Formula: C₇₆H₁₂₄O₄₀
Synonym(s): (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 (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-(((2S,3R,4S,5S)-3-(((2S,3R,4R,5S,6S)-4-(((2S,3R,4R,5R,6R)-5-(((2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-py
Smiles: C(O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)(=O)[C@]34[C@](C=5[C@@](C)(CC3)[C@@]6(C)[C@](CC5)([C@]7(C)[C@@](CC6)([C@@](CO)(C)[C@@H](O[C@H]8[C@H](O[C@H]9[C@H](O)[C@H](O[C@H]%10[C@H](O)[C@@H](O[C@H]%11[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O%11)[C@H](O[C@@H]%12O[C@H](CO)[C@@H](O[C@H]%13[C@H](O)[C@@H](O)[C@H](O)CO%13)[C@H](O)[C@H]%12O)[C@@H](CO)O%10)[C@@H](O)[C@H](C)O9)[C@@H](O)[C@@H](O)CO8)CC7)[H])[H])(CC(C)(C)CC4)[H]
Akebia saponin X 98%, CAS#: 146100-01-8, Cat ID: Y230760, 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:20MG List Price: $400 Quantity:
Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

Jul 01,2026

Packaging:100MG List Price: $1,400 Quantity:
Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

Jul 15,2026

update on 06-17-2026

* All the products will be shipped from our San Francisco Site except you agree.

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)-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 (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-(((2S,3R,4S,5S)-3-(((2S,3R,4R,5S,6S)-4-(((2S,3R,4R,5R,6R)-5-(((2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-py
HTS Code
Smiles C(O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)(=O)[C@]34[C@](C=5[C@@](C)(CC3)[C@@]6(C)[C@](CC5)([C@]7(C)[C@@](CC6)([C@@](CO)(C)[C@@H](O[C@H]8[C@H](O[C@H]9[C@H](O)[C@H](O[C@H]%10[C@H](O)[C@@H](O[C@H]%11[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O%11)[C@H](O[C@@H]%12O[C@H](CO)[C@@H](O[C@H]%13[C@H](O)[C@@H](O)[C@H](O)CO%13)[C@H](O)[C@H]%12O)[C@@H](CO)O%10)[C@@H](O)[C@H](C)O9)[C@@H](O)[C@@H](O)CO8)CC7)[H])[H])(CC(C)(C)CC4)[H]
InChiKey RJOAIWBTHLIPGM-QXQIGXQESA-N
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