Pentahydroxyindolizidine
AlkaPlorer ID: AK000608
Synonym: None
IUPAC Name: 3,5,6,7,8,8a-hexahydroindolizine-1,1,2,2,3-pentol
Structure
SMILES: C1CCN2C(C1)C(C(C2O)(O)O)(O)O
InChI: InChI=1S/C8H15NO5/c10-6-8(13,14)7(11,12)5-3-1-2-4-9(5)6/h5-6,10-14H,1-4H2
InChIKey: LPQCWKYPGXPYLQ-UHFFFAOYSA-N
Reference
Recent Developments in the Synthesis of Polyhydroxylated Indolizidines
PubChem CID: 129669326
Source
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Properties Information
Molecule Weight: 205.21
TPSA？: 104.39000000000001
MolLogP？: -2.4652999999999996
Number of H-Donors: 5
Number of H-Acceptors: 6
RingCount: 2
Activities Information
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