(20R)-4,5,10-trimethoxy-16-azapentacyclo[12.7.0.0²,⁷.0⁸,¹³.0¹⁶,²⁰]henicosa-1(14),2,4,6,8,10,12-heptaen-16-ium-16-olate
AlkaPlorer ID: AK321964
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC=C2C3=C(C[C@H]4CCC[N@@+]4([O-])C3)C3=CC(OC)=C(OC)C=C3C2=C1
InChI: InChI=1S/C23H25NO4/c1-26-15-6-7-16-18(10-15)20-12-23(28-3)22(27-2)11-19(20)17-9-14-5-4-8-24(14,25)13-21(16)17/h6-7,10-12,14H,4-5,8-9,13H2,1-3H3/t14-,24-/m1/s1
InChIKey: MUSNTDDWXDJEFG-JBEBIEQOSA-N
Source
Properties Information
Molecule Weight: 379.4560000000001
TPSA？: 50.75
MolLogP？: 4.551900000000004
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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