O-Methylfumarophycine
AlkaPlorer ID: AK055903
Synonym: '(-)-O-Methylfumarophycine', 'O-Acetylfumaricine', 'Fumaricine acetate', '(-)-O-methylfumarophycine'
IUPAC Name: [(1S,8'R)-6,7-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8'-yl] acetate
Structure
SMILES: COC1=CC2=C(C=C1OC)[C@]1(CC3=CC=C4OCOC4=C3[C@H]1OC(C)=O)N(C)CC2
InChI: InChI=1S/C23H25NO6/c1-13(25)30-22-20-15(5-6-17-21(20)29-12-28-17)11-23(22)16-10-19(27-4)18(26-3)9-14(16)7-8-24(23)2/h5-6,9-10,22H,7-8,11-12H2,1-4H3/t22-,23+/m1/s1
InChIKey: HTLXWDJBTOCUFB-PKTZIBPZSA-N
Reference
Alkaloids and organic acids content of eightFumaria species
PubChem CID: 102181853
LOTUS: LTS0085640
SuperNatural Ⅲ: SN0134954-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fumaria officinalis | Fumaria | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 411.4540000000002
TPSA？: 66.46000000000001
MolLogP？: 2.9762000000000013
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|