Molecule

Pretazettine

AlkaPlorer ID: AK001959

Synonym: '', 'Pretazettine'

IUPAC Name: (1S,11S,13R,16S,18S)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-11-ol

Structure

SMILES: CO[C@@H]1C=C[C@@]23C4=CC5=C(C=C4[C@@H](O)O[C@H]2CN(C)[C@H]3C1)OCO5

InChI: InChI=1S/C18H21NO5/c1-19-8-16-18(4-3-10(21-2)5-15(18)19)12-7-14-13(22-9-23-14)6-11(12)17(20)24-16/h3-4,6-7,10,15-17,20H,5,8-9H2,1-2H3/t10-,15+,16+,17+,18+/m1/s1

InChIKey: KLJOYDMUWKSYBP-GTQNRYLJSA-N

Reference

Alkaloids from Narcissus confusus

PubChem CID: 162894672

LOTUS: LTS0250717

SuperNatural Ⅲ: SN0188804-03

NPASS: NPC260738

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Reticularia lycoperdon	Reticularia	Reticulariaceae	Liceales	Eumycetozoa	Evosea	None	Eukaryota
Stachys aegyptiaca	Stachys	Lamiaceae	Lamiales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Ferula persica	Ferula	Apiaceae	Apiales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Actaea heracleifolia	Actaea	Ranunculaceae	Ranunculales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Ligularia przewalskii	Ligularia	Asteraceae	Asterales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 331.3680000000001

TPSA？: 60.39

MolLogP？: 1.3316999999999997

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi