CHEBI:174923 - Niazicinin A

ChEBI IDCHEBI:174923
ChEBI NameNiazicinin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H23NO8
Net Charge0
Average Mass369.370
Monoisotopic Mass369.14237
SMILESCOC(=O)NCc1ccc(O[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](O)[C@H]2O)cc1
InChIInChI=1S/C17H23NO8/c1-9-15(25-10(2)19)13(20)14(21)16(24-9)26-12-6-4-11(5-7-12)8-18-17(22)23-3/h4-7,9,13-16,20-21H,8H2,1-3H3,(H,18,22)/t9-,13-,14+,15-,16-/m0/s1
InChIKeyRHLFBIFJRZNCRZ-QOYUQHOESA-N
ChEBI Ontology
Outgoing Relation(s)
Niazicinin A (CHEBI:174923) is a glycoside (CHEBI:24400)
IUPAC Name 
[(2S,3R,4S,5R,6S)-4,5-dihydroxy-6-[4-[(methoxycarbonylamino)methyl]phenoxy]-2-methyloxan-3-yl] acetate
Manual XrefsDatabases
103885351ChemSpider