(+)-Galwesine
AlkaPlorer ID: AK146376
Synonym: ''
IUPAC Name: (1S,2S,6R,8S,9S,10S)-9,15,16-trimethoxy-3-methyl-7,11-dioxa-3-azapentacyclo[8.8.0.02,6.06,8.013,18]octadeca-13,15,17-trien-12-one
Structure
SMILES: COC1=C(OC)C=C2C(=C1)C(=O)O[C@@H]1[C@H](OC)[C@@H]3O[C@@]34CCN(C)[C@H]4[C@H]21
InChI: InChI=1S/C19H23NO6/c1-20-6-5-19-16(20)13-9-7-11(22-2)12(23-3)8-10(9)18(21)25-14(13)15(24-4)17(19)26-19/h7-8,13-17H,5-6H2,1-4H3/t13-,14+,15+,16+,17+,19-/m1/s1
InChIKey: DEWDTESPUJQKRF-QMFOTSBISA-N
Reference
Intraspecific variability in the alkaloid metabolism of Galanthus elwesii
PubChem CID: 15214957
LOTUS: LTS0237872
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Galanthus elwesii | Galanthus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 361.3940000000001
TPSA？: 69.76
MolLogP？: 1.1967
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|