(12S)-11,11-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-11-ium
AlkaPlorer ID: AK473317
Synonym: None
IUPAC Name: (12S)-11,11-dimethyl-3,5-dioxa-11-azoniapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
Structure
SMILES: C[N+]1(C)CCC2=C3C(=C4OCOC4=C2)C2=CC=CC=C2C[C@@H]31
InChI: InChI=1S/C19H20NO2/c1-20(2)8-7-13-10-16-19(22-11-21-16)18-14-6-4-3-5-12(14)9-15(20)17(13)18/h3-6,10,15H,7-9,11H2,1-2H3/q+1/t15-/m0/s1
InChIKey: NXTWYDPQNKVDLP-HNNXBMFYSA-N
Reference
Benzylisoquinoline Alkaloids from Anisocycla jollyana Leaves
PubChem CID: 821367
LOTUS: LTS0131346
SuperNatural Ⅲ: SN0258081-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Anisocycla cymosa | Anisocycla | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 294.374
TPSA？: 18.46
MolLogP？: 3.312000000000002
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|