6'-O-acetyl-isohomoarbutin (CHEBI:207232)

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CHEBI:207232 - 6'-O-acetyl-isohomoarbutin

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ChEBI ID	CHEBI:207232
ChEBI Name	6'-O-acetyl-isohomoarbutin
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H20O8
Net Charge	0
Average Mass	328.317
Monoisotopic Mass	328.11582
SMILES	CC(=O)OC[C@H]1O[C@@H](Oc2ccc(O)cc2C)[C@H](O)[C@@H](O)[C@@H]1O
InChI	InChI=1S/C15H20O8/c1-7-5-9(17)3-4-10(7)22-15-14(20)13(19)12(18)11(23-15)6-21-8(2)16/h3-5,11-15,17-20H,6H2,1-2H3/t11-,12-,13+,14-,15-/m1/s1
InChIKey	LTMSPRYEVRUKQA-UXXRCYHCSA-N

Species of Metabolite	Component	Source	Comments
Gliomastixspecies (ncbitaxon:2012032)	-	DOI (10.1039/c7ra04941b)

ChEBI Ontology

Outgoing Relation(s)
	6'-O-acetyl-isohomoarbutin (CHEBI:207232) is a glycoside (CHEBI:24400)

IUPAC Name
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxy-2-methylphenoxy)oxan-2-yl]methyl acetate

Manual Xrefs	Databases
62285124	ChemSpider