(2R,3R,4R,5R)-2-[(1S)-2-{[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-1-hydroxyethyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol
AlkaPlorer ID: AK250788
Synonym: None
IUPAC Name: (2R,3R,4R,5R)-2-[(1S)-2-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-1-hydroxyethyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol
Structure
SMILES: OC[C@H]1N[C@H]([C@H](O)CO[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@@H](O)[C@@H]1O
InChI: InChI=1S/C12H23NO9/c14-1-5-8(17)9(18)7(13-5)6(16)2-21-11-10(19)12(20,3-15)4-22-11/h5-11,13-20H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-/m1/s1
InChIKey: QEGKMWNUSCPRPO-FYKVHUBJSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hyacinthoides non-scripta | Hyacinthoides | Hyacinthaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 325.314
TPSA？: 172.1
MolLogP？: -5.140999999999993
Number of H-Donors: 8
Number of H-Acceptors: 10
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|