Floridimine
AlkaPlorer ID: AK074007
Synonym: '', '(-)-Floridinine'
IUPAC Name: [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
Structure
SMILES: C[C@H](O)[C@](O)(C(=O)OC[C@@H]1CCN2CCC[C@@H]12)C(C)(C)O
InChI: InChI=1S/C15H27NO5/c1-10(17)15(20,14(2,3)19)13(18)21-9-11-6-8-16-7-4-5-12(11)16/h10-12,17,19-20H,4-9H2,1-3H3/t10-,11-,12-,15-/m0/s1
InChIKey: QRVKSRGLONTBPX-ASHKBJFXSA-N
Reference
Bioactive saturated pyrrolizidine alkaloids from Heliotropium floridum
PubChem CID: 101937090
LOTUS: LTS0230615
SuperNatural Ⅲ: SN0313505-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Heliotropium floridum | Heliotropium | Heliotropiaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 301.383
TPSA？: 90.23
MolLogP？: -0.1032999999999998
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|