(-)-12,12'-Methylenedicytisine
AlkaPlorer ID: AK066858
Synonym: ''
IUPAC Name: (1R,9S)-11-[[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Structure
SMILES: O=C1C=CC=C2[C@@H]3C[C@@H](CN(CN4C[C@@H]5C[C@H](C4)C4=CC=CC(=O)N4C5)C3)CN21
InChI: InChI=1S/C23H28N4O2/c28-22-5-1-3-20-18-7-16(11-26(20)22)9-24(13-18)15-25-10-17-8-19(14-25)21-4-2-6-23(29)27(21)12-17/h1-6,16-19H,7-15H2/t16-,17-,18+,19+/m0/s1
InChIKey: QCRQUKGQSNXSQI-INDMIFKZSA-N
Reference
Lupin Alkaloids from Chinese Maackia amurensis.
PubChem CID: 6351029
LOTUS: LTS0107441
SuperNatural Ⅲ: SN0301785-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Maackia amurensis | Maackia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 392.50300000000016
TPSA？: 50.48
MolLogP？: 1.5058999999999998
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|