(5S,13'S)-13'-methoxy-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: AK506649
Synonym: None
IUPAC Name: 9-methoxy-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: COC1OC2(CC3=CC=C4OCOC4=C31)C1=CC3=C(C=C1CCN2C)OCO3
InChI: InChI=1S/C21H21NO6/c1-22-6-5-12-7-16-17(26-10-25-16)8-14(12)21(22)9-13-3-4-15-19(27-11-24-15)18(13)20(23-2)28-21/h3-4,7-8,20H,5-6,9-11H2,1-2H3
InChIKey: QXPNCCVBNLAVEG-UHFFFAOYSA-N
Reference
Zur Struktur eines aus Papaver Rhoeas isolierten Rhoeadin‐Isomeren
PubChem CID: 163041883
LOTUS: LTS0094114
COCONUT: CNP0323081.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Papaver rhoeas | Papaver | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 383.40000000000015
TPSA？: 58.620000000000005
MolLogP？: 2.7026000000000003
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|