Latisoline
AlkaPlorer ID: AK199111
Synonym: '9,10-Di-O-methyl-4-O-beta-D-glucopyranosylnorbelladine'
IUPAC Name: (2S,3S,4R,5S,6R)-2-[4-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Structure
SMILES: COC1=CC=C(CNCCC2=CC=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)C=C2)C=C1OC
InChI: InChI=1S/C23H31NO8/c1-29-17-8-5-15(11-18(17)30-2)12-24-10-9-14-3-6-16(7-4-14)31-23-22(28)21(27)20(26)19(13-25)32-23/h3-8,11,19-28H,9-10,12-13H2,1-2H3/t19-,20-,21-,22+,23-/m1/s1
InChIKey: YFWGWJCWJCJQEL-FWKCKQQBSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Crinum latifolium | Crinum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 449.50000000000017
TPSA？: 129.87
MolLogP？: 0.2148000000000003
Number of H-Donors: 5
Number of H-Acceptors: 9
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|