(7R,8R)-6',8-dimethoxy-2'-methyl-3',4',6,8-tetrahydro-2H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinoline]-7'-ol
AlkaPlorer ID: AK265129
Synonym: None
IUPAC Name: (1R,8'R)-6,8'-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-7-ol
Structure
SMILES: COC1=C(O)C=C2C(=C1)CCN(C)[C@]21CC2=C(C3=C(C=C2)OCO3)[C@H]1OC
InChI: InChI=1S/C21H23NO5/c1-22-7-6-12-8-17(24-2)15(23)9-14(12)21(22)10-13-4-5-16-19(27-11-26-16)18(13)20(21)25-3/h4-5,8-9,20,23H,6-7,10-11H2,1-3H3/t20-,21-/m1/s1
InChIKey: BAXRCWPTHNMMEU-NHCUHLMSSA-N
Reference
Two new spiroisoquinoline alkaloids from Fumaria
PubChem CID: 163025201
LOTUS: LTS0031441
SuperNatural Ⅲ: SN0020644-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fumaria rostellata | Fumaria | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 369.417
TPSA？: 60.390000000000015
MolLogP？: 2.756500000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|