(5R,8'R)-6-methyl-6',7,8,8'-tetrahydro-2H,2'H-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxole]-8'-ol
AlkaPlorer ID: AK008051
Synonym: None
IUPAC Name: (7R,8R)-6'-methylspiro[6,8-dihydrocyclopenta[g][1,3]benzodioxole-7,5'-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline]-8-ol
Structure
SMILES: CN1CCC2=CC3=C(C=C2[C@@]12CC1=CC=C4OCOC4=C1[C@H]2O)OCO3
InChI: InChI=1S/C20H19NO5/c1-21-5-4-11-6-15-16(25-9-24-15)7-13(11)20(21)8-12-2-3-14-18(26-10-23-14)17(12)19(20)22/h2-3,6-7,19,22H,4-5,8-10H2,1H3/t19-,20-/m1/s1
InChIKey: AKCAVBOVRWGORC-WOJBJXKFSA-N
Reference
Alkaloids of fumaria officinalis
PubChem CID: 162919483
LOTUS: LTS0116083
SuperNatural Ⅲ: SN0007689-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fumaria officinalis | Fumaria | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 353.3740000000001
TPSA？: 60.390000000000015
MolLogP？: 2.1169
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|