N-Formylgalanthamine
AlkaPlorer ID: AK012656
Synonym: ''
IUPAC Name: (1R,12R,14S)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-4-carbaldehyde
Structure
SMILES: COC1=CC=C2CN(C=O)CC[C@]34C=C[C@@H](O)C[C@H]3OC1=C24
InChI: InChI=1S/C17H19NO4/c1-21-13-3-2-11-9-18(10-19)7-6-17-5-4-12(20)8-14(17)22-16(13)15(11)17/h2-5,10,12,14,20H,6-9H2,1H3/t12-,14-,17-/m1/s1
InChIKey: QXJGZXXZZGCXBZ-SUYBPPKGSA-N
Reference
Alkaloids from Narcissus confusus
PubChem CID: 163038454
LOTUS: LTS0040872
SuperNatural Ⅲ: SN0317753-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Narcissus confusus | Narcissus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 301.34200000000004
TPSA？: 59.0
MolLogP？: 1.3769
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|