UNPD184769
AlkaPlorer ID: AK337515
Synonym: None
IUPAC Name: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl (Z)-3-[4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]prop-2-enoate
Structure
SMILES: C[C@H]1O[C@H](OC2=CC=C(/C=C\C(=O)OC[C@H]3CCCN4CCCC[C@H]34)C=C2)[C@@H](O)[C@@H](O)[C@@H]1O
InChI: InChI=1S/C25H35NO7/c1-16-22(28)23(29)24(30)25(32-16)33-19-10-7-17(8-11-19)9-12-21(27)31-15-18-5-4-14-26-13-3-2-6-20(18)26/h7-12,16,18,20,22-25,28-30H,2-6,13-15H2,1H3/b12-9-/t16-,18-,20-,22-,23+,24+,25-/m1/s1
InChIKey: AVJNWBOJPTXAPF-IQSXCKSXSA-N
Reference
Glycosidic alkaloids from Lupinus hirsutus
PubChem CID: 163188804
LOTUS: LTS0042618
SuperNatural Ⅲ: SN0016400-04
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lupinus pilosus | Lupinus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 461.5550000000002
TPSA？: 108.69
MolLogP？: 1.7137999999999998
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|