Floridimine; 3'-Ac
AlkaPlorer ID: AK298408
Synonym: Floridine
IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-(1-acetyloxyethyl)-2,3-dihydroxy-3-methylbutanoate
Structure
SMILES: CC(=O)OC(C)C(O)(C(=O)OCC1CCN2CCCC12)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
InChIKey: RNJSRENMQILLRT-UHFFFAOYSA-N
Reference
Bioactive saturated pyrrolizidine alkaloids from Heliotropium floridum
PubChem CID: 162997730
CAS: 200067-92-1
LOTUS: LTS0211123
COCONUT: CNP0271244.1
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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