alpha-Propoxycarbonyldihydroartemisine

Base Information

• Chemical Name: alpha-Propoxycarbonyldihydroartemisine
• CAS No.: 71939-53-2
• Molecular Formula: C19H30 O7
• Molecular Weight: 370.4373
• Nikkaji Number: J841.016J
• Mol file: 71939-53-2.mol

Synonyms:alpha-propoxycarbonyldihydroartemisine;alpha-propoxycarbonyldihydroartemisine, (3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12alpha,12aR*))-isomer;artemisine, alpha-propoxycarbonyldihydro-;SM 242;SM-242;SM242

Chemical Property of alpha-Propoxycarbonyldihydroartemisine

Chemical Property:

• PSA: 72.45000
• LogP: 3.75760
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 370.19915329
• Heavy Atom Count: 26
• Complexity: 554

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCCOC(=O)OC1C(C2CCC(C3C24C(O1)OC(CC3)(OO4)C)C)C
• Isomeric SMILES: CCCOC(=O)O[C@H]1[C@@H]([C@@H]2CC[C@H]([C@H]3[C@]24[C@H](O1)O[C@@](CC3)(OO4)C)C)C

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