Elaeokanine C
AlkaPlorer ID: AK004965
Synonym: None
IUPAC Name: 1-[(7S,8R,8aR)-7-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]butan-1-one
Structure
SMILES: CCCC(=O)[C@@H]1[C@H]2CCCN2CC[C@@H]1O
InChI: InChI=1S/C12H21NO2/c1-2-4-10(14)12-9-5-3-7-13(9)8-6-11(12)15/h9,11-12,15H,2-8H2,1H3/t9-,11+,12+/m1/s1
InChIKey: JWTAWEGUCCQPAM-USWWRNFRSA-N
Reference
Elaeocarpus Alkaloids. V. The Alkaloids of Elaeocarpus kaniensis
PubChem CID: 442855
CAS: 33023-03-9
Source
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Properties Information
Molecule Weight: 211.30499999999995
TPSA？: 40.540000000000006
MolLogP？: 1.2007999999999999
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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