Micheline A
AlkaPlorer ID: AK035789
Synonym: '(-)-Oliveroline', '(-)-Ushinsunine', 'Ushinsunine', 'Oliveroline', 'Micheline A'
IUPAC Name: (12R,13S)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol
Structure
SMILES: CN1CCC2=C3C(=C4OCOC4=C2)C2=CC=CC=C2[C@H](O)[C@@H]31
InChI: InChI=1S/C18H17NO3/c1-19-7-6-10-8-13-18(22-9-21-13)15-11-4-2-3-5-12(11)17(20)16(19)14(10)15/h2-5,8,16-17,20H,6-7,9H2,1H3/t16-,17+/m1/s1
InChIKey: NVMGTUCOAQKLLO-SJORKVTESA-N
Reference
Studies on the Alkaloids of Magnoliaceous Plants. XXXIII
PubChem CID: 162976267
LOTUS: LTS0063232
SuperNatural Ⅲ: SN0256379-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phoebe formosana | Phoebe | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 295.338
TPSA?: 41.93000000000001
MolLogP?: 2.658300000000001
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
