Fumaricine
AlkaPlorer ID: AK008018
Synonym: '', 'Fumaricine'
IUPAC Name: (1R,8'S)-6,7-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8'-ol
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CCN(C)[C@]21CC2=CC=C3OCOC3=C2[C@@H]1O
InChI: InChI=1S/C21H23NO5/c1-22-7-6-12-8-16(24-2)17(25-3)9-14(12)21(22)10-13-4-5-15-19(27-11-26-15)18(13)20(21)23/h4-5,8-9,20,23H,6-7,10-11H2,1-3H3/t20-,21+/m0/s1
InChIKey: QDNMFIYGVRUVCE-LEWJYISDSA-N
Reference
Fumaria densiflora DC. Alkaloids
PubChem CID: 442236
CAS: 24181-77-9
LOTUS: LTS0018293
SuperNatural Ⅲ: SN0302440-02
NPASS: NPC139389
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis yanhusuo | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 369.4170000000001
TPSA？: 60.39
MolLogP？: 2.4054000000000006
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|