Molecule

Lycorenine

AlkaPlorer ID: AK002352

Synonym: '', 'Lycorenine'

IUPAC Name: (5aS,7R,11bR,11cR)-9,10-dimethoxy-1-methyl-3,5,5a,7,11b,11c-hexahydro-2H-isochromeno[3,4-g]indol-7-ol

Structure

SMILES: COC1=CC2=C(C=C1OC)[C@H](O)O[C@H]1CC=C3CCN(C)[C@@H]3[C@@H]21

InChI: InChI=1S/C18H23NO4/c1-19-7-6-10-4-5-13-16(17(10)19)11-8-14(21-2)15(22-3)9-12(11)18(20)23-13/h4,8-9,13,16-18,20H,5-7H2,1-3H3/t13-,16-,17-,18+/m0/s1

InChIKey: VHYYSQODIQWPDO-XDKFSHSGSA-N

Reference

Alkaloids from Narcissus bujei (Amaryllidaceae)1Part 25 in the series “Narcissus alkaloids”. For part 24 see Viladomat et al., 1997 [Viladomat, F., Sellés, M., Codina, C. and Bastida, J., Planta Medica, 1997, 63, 583.].1

PubChem CID: 162885304

LOTUS: LTS0033285

SuperNatural Ⅲ: SN0390842-07

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Narcissus pseudonarcissus	Narcissus	Amaryllidaceae	Asparagales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 317.38500000000005

TPSA？: 51.16

MolLogP？: 2.2113

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi