CHEBI:180783 - Sucrose octaacetate

ChEBI IDCHEBI:180783
ChEBI NameSucrose octaacetate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H38O19
Net Charge0
Average Mass678.593
Monoisotopic Mass678.20073
SMILESCC(=O)OC[C@H]1O[C@@](COC(C)=O)(O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIInChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21-,22-,23-,24+,25-,26+,27-,28+/m1/s1
InChIKeyZIJKGAXBCRWEOL-SAXBRCJISA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) MetaboLights (MTBLS2150)
ChEBI Ontology
Outgoing Relation(s)
Sucrose octaacetate (CHEBI:180783) is a glycoside (CHEBI:24400)
IUPAC Name 
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate
Manual XrefsDatabases
29073ChemSpider
D05935KEGG DRUG
Registry NumbersSources
CAS:126-14-7ChemIDplus