steviamine
AlkaPlorer ID: AK175935
Synonym: None
IUPAC Name: (1R,2S,3R,5R,8aR)-3-(hydroxymethyl)-5-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
Structure
SMILES: C[C@@H]1CCC[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)N12
InChI: InChI=1S/C10H19NO3/c1-6-3-2-4-7-9(13)10(14)8(5-12)11(6)7/h6-10,12-14H,2-5H2,1H3/t6-,7-,8-,9-,10+/m1/s1
InChIKey: WWCHNEZLPVURTG-IGORNWKESA-N
Reference
Steviamine, a new indolizidine alkaloid from Stevia rebaudiana
PubChem CID: 45255259
LOTUS: LTS0147196
SuperNatural Ⅲ: SN0421575-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stevia rebaudiana | Stevia | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 201.266
TPSA？: 63.93
MolLogP？: -0.6743000000000003
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|