Australine
AlkaPlorer ID: AK000545
Synonym: 'Australine', '', '3,7a-Diepialexine', 'Alexine', '1-epialexine', '3-epi-Australine'
IUPAC Name: (1R,2R,3R,7S,8R)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol
Structure
SMILES: OC[C@@H]1[C@@H](O)[C@H](O)[C@H]2[C@@H](O)CCN21
InChI: InChI=1S/C8H15NO4/c10-3-4-7(12)8(13)6-5(11)1-2-9(4)6/h4-8,10-13H,1-3H2/t4-,5+,6-,7-,8-/m1/s1
InChIKey: AIQMLBKBQCVDEY-OZRXBMAMSA-N
Reference
Australine, a Novel Pyrrolizidine Alkaloid Glucosidase Inhibitor from Castanospermum australe
PubChem CID: 442628
CAS: 118396-02-4
LOTUS: LTS0273906
SuperNatural Ⅲ: SN0006673-05
NPASS: NPC294883
Source
Properties Information
Molecule Weight: 189.211
TPSA?: 84.16
MolLogP?: -2.4821
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Lysosomal alpha-glucosidase | Potency | 15848.9 | nM | None |
| Homo sapiens | Lysosomal alpha-glucosidase | Potency | 28183.8 | nM | None |
| Homo sapiens | Thyroid hormone receptor beta-1 | Potency | 35.5 | nM | None |
| None | Unchecked | IC50 | 5800.0 | nM | 10.1021/acs.jnatprod.8b00879 |
