Oudemansin L (CHEBI:205743)

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CHEBI:205743 - Oudemansin L

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ChEBI ID	CHEBI:205743
ChEBI Name	Oudemansin L
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C27H38O7
Net Charge	0
Average Mass	474.594
Monoisotopic Mass	474.26175
SMILES	C=CC(C)(C)OC(C)(C)C1COc2ccc(/C=C/C(OC)C(C)/C(=C\OC)C(=O)OC)cc2O1
InChI	InChI=1S/C27H38O7/c1-10-26(3,4)34-27(5,6)24-17-32-22-14-12-19(15-23(22)33-24)11-13-21(30-8)18(2)20(16-29-7)25(28)31-9/h10-16,18,21,24H,1,17H2,2-9H3/b13-11+,20-16+
InChIKey	FEXWXCMGNYKWHN-AWQCUNJJSA-N

Species of Metabolite	Component	Source	Comments
Favolaschia pustulosa (ncbitaxon:333977)	-	PubMed (8926488)

ChEBI Ontology

Outgoing Relation(s)
	Oudemansin L (CHEBI:205743) is a benzodioxine (CHEBI:64096)

IUPAC Name
methyl (E,2E)-4-methoxy-2-(methoxymethylidene)-3-methyl-6-[3-[2-(2-methylbut-3-en-2-yloxy)propan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-yl]hex-5-enoate

Manual Xrefs	Databases
8727871	ChemSpider