(5S)-6-methyl-7,8-dihydro-2H-3',5',12'-trioxaspiro[[1,3]dioxolo[4,5-g]isoquinoline-5,11'-tricyclo[7.4.0.0²,⁶]tridecane]-1'(9'),2'(6'),7'-triene
AlkaPlorer ID: AK154011
Synonym: None
IUPAC Name: (7R)-6'-methylspiro[6,9-dihydro-[1,3]dioxolo[4,5-h]isochromene-7,5'-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline]
Structure
SMILES: CN1CCC2=CC3=C(C=C2[C@]12CC1=CC=C4OCOC4=C1CO2)OCO3
InChI: InChI=1S/C20H19NO5/c1-21-5-4-12-6-17-18(24-10-23-17)7-15(12)20(21)8-13-2-3-16-19(25-11-22-16)14(13)9-26-20/h2-3,6-7H,4-5,8-11H2,1H3/t20-/m1/s1
InChIKey: JGUHXZNEJZIAFG-HXUWFJFHSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hypecoum erectum | Hypecoum | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 353.37400000000014
TPSA？: 49.39
MolLogP？: 2.5576000000000008
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|