(-)-Turkiyenine
AlkaPlorer ID: AK141023
Synonym: '', 'Turkiyenine'
IUPAC Name: (6R)-7'-methylspiro[7H-furo[3,2-g][1,3]benzodioxole-6,6'-[1,3]dioxolo[4,5-h][3]benzazepine]-5'-one
Structure
SMILES: CN1C=CC2=CC3=C(C=C2C(=O)[C@@]12COC1=C4OCOC4=CC=C12)OCO3
InChI: InChI=1S/C20H15NO6/c1-21-5-4-11-6-15-16(26-9-25-15)7-12(11)19(22)20(21)8-23-17-13(20)2-3-14-18(17)27-10-24-14/h2-7H,8-10H2,1H3/t20-/m0/s1
InChIKey: OSHWDBDJVMRZTD-FQEVSTJZSA-N
Reference
(-)-Turkiyenine, a New Alkaloid from Chelidonium majus
PubChem CID: 163041033
LOTUS: LTS0205580
SuperNatural Ⅲ: SN0273955-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hypecoum procumbens | Hypecoum | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 365.34100000000007
TPSA？: 66.46000000000001
MolLogP？: 2.5307000000000004
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|