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CHEBI:44873 - 2-PHENYL-PROP5AC

Default Structure
ChEBI IDCHEBI:44873
ChEBI Name2-PHENYL-PROP5AC
Stars
DownloadsMolfile
FormulaC19H27NO9
Net Charge0
Average Mass413.423
Monoisotopic Mass413.16858
SMILES[H]OC(=O)[C@]1(OC([H])([H])c2c([H])c([H])c([H])c([H])c2[H])O[C@@]([H])([C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])O[H])[C@]([H])(N([H])C(=O)C([H])([H])C([H])([H])[H])[C@@]([H])(O[H])C1([H])[H]
InChIInChI=1S/C19H27NO9/c1-2-14(24)20-15-12(22)8-19(18(26)27,28-10-11-6-4-3-5-7-11)29-17(15)16(25)13(23)9-21/h3-7,12-13,15-17,21-23,25H,2,8-10H2,1H3,(H,20,24)(H,26,27)/t12-,13+,15+,16+,17+,19+/m0/s1
InChIKeyXDURJXFZCXMSHL-YZKZVDITSA-N
ChEBI Ontology
Outgoing Relation(s)
2-PHENYL-PROP5AC (CHEBI:44873) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-PHENYL-PROP5ACPDBeChem
benzyl 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acidPDBeChem
Manual XrefsDatabases
PH5PDBeChem