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CHEBI:202583 - 2,3-Di-O-acyltrehalose

ChEBI IDCHEBI:202583
ChEBI Name2,3-Di-O-acyltrehalose
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H26O13
Net Charge0
Average Mass426.371
Monoisotopic Mass426.13734
SMILESCC(=O)OC1C(OC2OC(CO)C(O)C(O)C2O)OC(CO)C(O)C1OC(C)=O
InChIInChI=1S/C16H26O13/c1-5(19)25-13-10(22)8(4-18)28-16(14(13)26-6(2)20)29-15-12(24)11(23)9(21)7(3-17)27-15/h7-18,21-24H,3-4H2,1-2H3
InChIKeyNHKVHHGYUVOTSV-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mycolicibacterium fortuitum (ncbitaxon:1766) - PubMed (1459422)
ChEBI Ontology
Outgoing Relation(s)
2,3-Di-O-acyltrehalose (CHEBI:202583) is a glycoside (CHEBI:24400)
IUPAC Name 
[5-acetyloxy-3-hydroxy-2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate
Manual XrefsDatabases
78444785ChemSpider