UNPD54550
AlkaPlorer ID: AK108487
Synonym: None
IUPAC Name: (6Z,8S,8aS)-6-[(E,2S,6R)-6-hydroxy-2,5-dimethyloct-4-enylidene]-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol
Structure
SMILES: CC[C@@H](O)/C(C)=C/C[C@H](C)/C=C1\CN2CCC[C@H]2[C@@](C)(O)C1
InChI: InChI=1S/C19H33NO2/c1-5-17(21)15(3)9-8-14(2)11-16-12-19(4,22)18-7-6-10-20(18)13-16/h9,11,14,17-18,21-22H,5-8,10,12-13H2,1-4H3/b15-9+,16-11-/t14-,17+,18-,19-/m0/s1
InChIKey: CUBVJLHFQCEJGM-CEDSCBHBSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Camellia saluenensis | Camellia | Theaceae | Ericales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Streptomyces ruber | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
| Ipomoea tricolor | Ipomoea | Convolvulaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 307.478
TPSA？: 43.7
MolLogP？: 3.2753000000000023
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|