1-[(1R,12R,14S)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-4-yl]ethanone
AlkaPlorer ID: AK008447
Synonym: None
IUPAC Name: 1-[(1R,12R,14S)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-4-yl]ethanone
Structure
SMILES: COC1=CC=C2CN(C(C)=O)CC[C@]34C=C[C@@H](O)C[C@H]3OC1=C24
InChI: InChI=1S/C18H21NO4/c1-11(20)19-8-7-18-6-5-13(21)9-15(18)23-17-14(22-2)4-3-12(10-19)16(17)18/h3-6,13,15,21H,7-10H2,1-2H3/t13-,15-,18-/m1/s1
InChIKey: ZADOZOULRZGFEU-DDUZABMNSA-N
Reference
Narcisine, an alkaloid from Narcissus tazetta
PubChem CID: 163093251
LOTUS: LTS0184040
SuperNatural Ⅲ: SN0464933-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Narcissus tazetta | Narcissus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 315.3690000000001
TPSA？: 59.0
MolLogP？: 1.767
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|