(2S)-4-oxo-2-phenyl-9-[(2E)-3-phenylprop-2-enoyl]-1,5,9,14λ⁵-tetraazabicyclo[12.3.1]octadec-14(18)-en-14-ylium
AlkaPlorer ID: AK318449
Synonym: None
IUPAC Name: (2S)-2-phenyl-9-[(E)-3-phenylprop-2-enoyl]-1,5,9-triaza-14-azoniabicyclo[12.3.1]octadec-14(18)-en-4-one
Structure
SMILES: O=C(/C=C/C1=CC=CC=C1)N1CCCC[N+]2=CN(CCC2)[C@H](C2=CC=CC=C2)CC(O)=NCCC1
InChI: InChI=1S/C29H36N4O2/c34-28-23-27(26-13-5-2-6-14-26)33-22-10-19-31(24-33)18-7-8-20-32(21-9-17-30-28)29(35)16-15-25-11-3-1-4-12-25/h1-6,11-16,24,27H,7-10,17-23H2/p+1/b16-15+/t27-/m0/s1
InChIKey: SEUKOEKHOYPBJF-VHRAYMLOSA-O
Reference
Five novel macrocyclic spermine alkaloids from incarvillea sinensis
PubChem CID: 15815845
LOTUS: LTS0084128
SuperNatural Ⅲ: SN0343540-01
NPASS: NPC123368
Source
Properties Information
Molecule Weight: 473.6410000000003
TPSA?: 59.150000000000006
MolLogP?: 4.546700000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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