(-)-Floridine
AlkaPlorer ID: AK204204
Synonym: ''
IUPAC Name: [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2R)-2-[(1S)-1-acetyloxyethyl]-2,3-dihydroxy-3-methylbutanoate
Structure
SMILES: CC(=O)O[C@@H](C)[C@](O)(C(=O)OC[C@@H]1CCN2CCC[C@@H]12)C(C)(C)O
InChI: InChI=1S/C17H29NO6/c1-11(24-12(2)19)17(22,16(3,4)21)15(20)23-10-13-7-9-18-8-5-6-14(13)18/h11,13-14,21-22H,5-10H2,1-4H3/t11-,13-,14-,17-/m0/s1
InChIKey: RNJSRENMQILLRT-MJFSBKNWSA-N
Reference
Bioactive saturated pyrrolizidine alkaloids from Heliotropium floridum
PubChem CID: 101937089
LOTUS: LTS0226013
SuperNatural Ⅲ: SN0330126-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Heliotropium floridum | Heliotropium | Heliotropiaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.4200000000001
TPSA？: 96.3
MolLogP？: 0.4675000000000001
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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