(+)-Oxoturkiyenine
AlkaPlorer ID: AK169378
Synonym: ''
IUPAC Name: (6R)-7-methylspiro[[1,3]dioxolo[4,5-h][3]benzazepine-6,6'-furo[3,2-g][1,3]benzodioxole]-5,7'-dione
Structure
SMILES: CN1C=CC2=CC3=C(C=C2C(=O)[C@]12C(=O)OC1=C4OCOC4=CC=C12)OCO3
InChI: InChI=1S/C20H13NO7/c1-21-5-4-10-6-14-15(26-8-25-14)7-11(10)18(22)20(21)12-2-3-13-17(27-9-24-13)16(12)28-19(20)23/h2-7H,8-9H2,1H3/t20-/m1/s1
InChIKey: ODZKWJNWPLUOKP-HXUWFJFHSA-N
Reference
(+)-Oxoturkiyenine: an Isoquinoline-Derived Alkaloid from Hypecoum pendulum
PubChem CID: 163105342
LOTUS: LTS0213197
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hypecoum pendulum | Hypecoum | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 379.3240000000001
TPSA？: 83.53000000000002
MolLogP？: 2.0573
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|