Uplandicine

Base Information

• Chemical Name: Uplandicine
• CAS No.: 74202-10-1
• Molecular Formula: C17H27NO7
• Molecular Weight: 357.3988
• UNII: Q6W9HXK537
• DSSTox Substance ID: DTXSID80225198
• Nikkaji Number: J585.936K
• Wikidata: Q27108507
• Mol file: 74202-10-1.mol

Synonyms:Uplandicine;74202-10-1;7-Acetyl-9-echimidinylretronecine;UNII-Q6W9HXK537;Q6W9HXK537;[(7R,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate;L-threo-Pentitol, 3-C-((((1R,7aR)-1-(acetyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methoxy)carbonyl)-1,5-dideoxy-2-C-methyl-;C10412;CHEBI:9881;C17H27NO7;DTXSID80225198;C17-H27-N-O7;AKOS040734428;Q27108507

Chemical Property of Uplandicine

Chemical Property:

• Vapor Pressure: 4.63E-12mmHg at 25°C
• Boiling Point: 499.3°Cat760mmHg
• Flash Point: 255.8°C
• PSA: 116.53000
• Density: 1.31g/cm³
• LogP: -0.70370
• XLogP3: -1.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 357.17875220
• Heavy Atom Count: 25
• Complexity: 573

Purity/Quality:

99% ^*data from raw suppliers

Uplandicine ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C(=O)OCC1=CCN2C1C(CC2)OC(=O)C)(C(C)(C)O)O)O
• Isomeric SMILES: C[C@@H]([C@](C(=O)OCC1=CCN2[C@H]1[C@@H](CC2)OC(=O)C)(C(C)(C)O)O)O

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