1,2,6,7-Tetrahydroxy-3-(hydroxymethyl)-5-methyl-1H-pyrrolizidine; (1S,2R,3R,5R,6S,7R,7aR)-form
AlkaPlorer ID: AK315573
Synonym: Hyacinthacine C1
IUPAC Name: 3-(hydroxymethyl)-5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6,7-tetrol
Structure
SMILES: CC1C(O)C(O)C2C(O)C(O)C(CO)N12
InChI: InChI=1S/C9H17NO5/c1-3-6(12)8(14)5-9(15)7(13)4(2-11)10(3)5/h3-9,11-15H,2H2,1H3
InChIKey: TXKSAMJHOAHOGY-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Muscari armeniacum | Muscari | Hyacinthaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 219.237
TPSA？: 104.39
MolLogP？: -3.1228
Number of H-Donors: 5
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|