(1R,2S,3R)-1-{6-[(2R,3S)-2,3,4-trihydroxybutyl]pyrazin-2-yl}butane-1,2,3,4-tetrol
AlkaPlorer ID: AK085111
Synonym: None
IUPAC Name: (1R,2S,3R)-1-[6-[(2R,3S)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
Structure
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C1=NC(C[C@@H](O)[C@@H](O)CO)=CN=C1
InChI: InChI=1S/C12H20N2O7/c15-4-9(18)8(17)1-6-2-13-3-7(14-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2/t8-,9+,10-,11-,12-/m1/s1
InChIKey: MBHUNOHYVYVNIP-IYKVGLELSA-N
Reference
A new cerebroside from<i>Gynura divaricata</i>
PubChem CID: 162990888
LOTUS: LTS0174324
SuperNatural Ⅲ: SN0220996-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gynura divaricata | Gynura | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 304.299
TPSA？: 167.39
MolLogP？: -3.5192999999999994
Number of H-Donors: 7
Number of H-Acceptors: 9
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|