(R)-(+)-8-hydroxy-7-O-methyltrypethelone (CHEBI:206147)

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CHEBI:206147 - (R)-(+)-8-hydroxy-7-O-methyltrypethelone

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ChEBI ID	CHEBI:206147
ChEBI Name	(R)-(+)-8-hydroxy-7-O-methyltrypethelone
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Submitter	MetaboLights
Downloads	Molfile

Formula	C17H18O5
Net Charge	0
Average Mass	302.326
Monoisotopic Mass	302.11542
SMILES	COc1cc(C)c2c(c1O)C(=O)C(=O)C1=C2O[C@H](C)C1(C)C
InChI	InChI=1S/C17H18O5/c1-7-6-9(21-5)13(18)11-10(7)16-12(15(20)14(11)19)17(3,4)8(2)22-16/h6,8,18H,1-5H3/t8-/m1/s1
InChIKey	GWJWAUGUUGLWDQ-MRVPVSSYSA-N

Species of Metabolite	Component	Source	Comments
Trypetheliumspecies (ncbitaxon:2741373)	-	DOI (10.3987/com-13-12768)

ChEBI Ontology

Outgoing Relation(s)
	(R)-(+)-8-hydroxy-7-O-methyltrypethelone (CHEBI:206147) is a naphthofuran (CHEBI:39270)

IUPAC Name
(2R)-6-hydroxy-7-methoxy-2,3,3,9-tetramethyl-2H-benzo[g][1]benzouran-4,5-dione

Manual Xrefs	Databases
29784790	ChemSpider