4-(4'-O-Acetyl-alpha-L-rhamnosyloxy)benzaldehyde (CHEBI:197028)

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CHEBI:197028 - 4-(4'-O-Acetyl-alpha-L-rhamnosyloxy)benzaldehyde

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ChEBI ID	CHEBI:197028
ChEBI Name	4-(4'-O-Acetyl-alpha-L-rhamnosyloxy)benzaldehyde
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H18O7
Net Charge	0
Average Mass	310.302
Monoisotopic Mass	310.10525
SMILES	CC(=O)O[C@@H]1[C@@H](O)[C@@H](O)[C@H](Oc2ccc(C=O)cc2)O[C@H]1C
InChI	InChI=1S/C15H18O7/c1-8-14(21-9(2)17)12(18)13(19)15(20-8)22-11-5-3-10(7-16)4-6-11/h3-8,12-15,18-19H,1-2H3/t8-,12-,13+,14-,15-/m0/s1
InChIKey	YHVJUTOZYWQYSQ-QOWRVZOFSA-N

Species of Metabolite	Component	Source	Comments
Cannabis sativa (ncbitaxon:3483)	inflorescence (BTO:0000628)	MetaboLights (MTBLS6032)	Strain: Cannabis sativa var. DMG265

ChEBI Ontology

Outgoing Relation(s)
	4-(4'-O-Acetyl-alpha-L-rhamnosyloxy)benzaldehyde (CHEBI:197028) is a glycoside (CHEBI:24400)

IUPAC Name
[(2S,3R,4S,5R,6S)-6-(4-ormylphenoxy)-4,5-dihydroxy-2-methyloxan-3-yl] acetate

Manual Xrefs	Databases
HMDB0039958	HMDB
8193820	ChemSpider