Leonloside D

Catalog ID: Y230706

Product Name: Leonloside D
CAS: 20830-84-6
Purity: 98%
Appearance: Powder
FW: 1237.41
Formula: C₅₉H₉₆O₂₇
Synonym(s): (2S,3R,4S,5S,6R)-6-((((2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-(((2S,3R,4R,5S)-3,4-dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tet
Smiles: O=C(O[C@H](O[C@@H]1CO[C@H](O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]2O[C@H](O[C@@H](C)[C@@H]3O)[C@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]1O)[C@@]4(CC5)CC[C@]6(C)C([C@@]([H])4CC5(C)C)=CC[C@]7([H])[C@@]8(C)CC[C@H](O[C@H]9[C@H](O)[C@H]([C@@H](O[C@H](O[C@@H]%10CO)[C@H](O)[C@@H](O)[C@@H]%10O)CO9)O)[C@](CO)(C)[C@@]([H])8CC[C@@]67C
Leonloside D 98%, CAS#: 20830-84-6, Cat ID: Y230706, 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:5MG List Price: $255 Quantity:
Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

Jun 26,2026

Packaging:25MG List Price: $765 Quantity:
Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

Jun 26,2026

Packaging:100MG List Price: $1,990 Quantity:
Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

Jun 26,2026

update on 06-14-2026

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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)-6-((((2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-(((2S,3R,4R,5S)-3,4-dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tet
HTS Code
Smiles O=C(O[C@H](O[C@@H]1CO[C@H](O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]2O[C@H](O[C@@H](C)[C@@H]3O)[C@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]1O)[C@@]4(CC5)CC[C@]6(C)C([C@@]([H])4CC5(C)C)=CC[C@]7([H])[C@@]8(C)CC[C@H](O[C@H]9[C@H](O)[C@H]([C@@H](O[C@H](O[C@@H]%10CO)[C@H](O)[C@@H](O)[C@@H]%10O)CO9)O)[C@](CO)(C)[C@@]([H])8CC[C@@]67C
InChiKey VQYKWDTZZCEBNL-HVDQNFNGSA-N
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