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AI56611

80418-24-2 | Notoginsenoside R1

Packsize Purity Availability Price Discounted Price    Quantity
5mg 98% in stock $93.00 $65.00 -   +
50mg 98% in stock $137.00 $96.00 -   +
100mg 98% in stock $160.00 $112.00 -   +

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*All prices are in USD.

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Description
Catalog Number: AI56611
Chemical Name: Notoginsenoside R1
CAS Number: 80418-24-2
Molecular Formula: C47H80O18
Molecular Weight: 933.1273
MDL Number: MFCD00210535
SMILES: OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)[C@@H]([C@@]4([C@@H]2C(C)(C)[C@@H](O)CC4)C)C[C@H]([C@H]2[C@@]3(C)CC[C@@H]2[C@@](O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)(CCC=C(C)C)C)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O

 

Computed Properties
Complexity: 1670  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 25  
Heavy Atom Count: 65  
Hydrogen Bond Acceptor Count: 18  
Hydrogen Bond Donor Count: 12  
Rotatable Bond Count: 12  
XLogP3: 1.1  

 

 

Upstream Synthesis Route 
  • The compound (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside plays a pivotal role in chemical synthesis due to its unique structural characteristics. This compound can serve as a key intermediate in the synthesis of various natural products and pharmaceutical compounds. Its glucopyranoside and xylopyranoside moieties enable it to participate in glycosylation reactions, allowing for the modification of other molecules with these sugar units. Additionally, the dammar-24-en backbone of the compound provides a versatile platform for further functionalization through various chemical transformations. By strategically incorporating this compound into synthetic routes, chemists can efficiently access complex molecules with potent biological activities and therapeutic potentials.
Literature
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