Hyacinthacine B1
AlkaPlorer ID: AK129574
Synonym: 'Hyacinthacine B2', '(1S,2R,3R,5R,7aR)-1,2-Dihydroxy-3,5-dihydroxymethylpyrrolizidine', '(1S,2R,3R,5S,7aR)-1,2-Dihydroxy-3,5-dihydroxymethylpyrrolizidine', '(+)-Hyacinthacine B2', '(+)-Hyacinthacine B1'
IUPAC Name: (1R,2R,3R,5R,8R)-3,5-bis(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2-diol
Structure
SMILES: OC[C@H]1CC[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)N12
InChI: InChI=1S/C9H17NO4/c11-3-5-1-2-6-8(13)9(14)7(4-12)10(5)6/h5-9,11-14H,1-4H2/t5-,6-,7-,8-,9-/m1/s1
InChIKey: FUAWVOXVXRKFNV-JGKVKWKGSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hyacinthoides hispanica | Hyacinthoides | Hyacinthaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 203.238
TPSA？: 84.16
MolLogP？: -2.0919999999999987
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|