(4Z)-4-[(2E,4R,6E)-8-[(2R,3S,6R,8R,10S)-2-ethyl-10-hydroxy-3-methyl-1,7-dioxaspiro[5.5]undecan-8-yl]-4,6-dimethylocta-2,6-dienylidene]-6-hydroxy-7-methylisochromen-1-one (CHEBI:210836)

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CHEBI:210836 - (4Z)-4-[(2E,4R,6E)-8-[(2R,3S,6R,8R,10S)-2-ethyl-10-hydroxy-3-methyl-1,7-dioxaspiro[5.5]undecan-8-yl]-4,6-dimethylocta-2,6-dienylidene]-6-hydroxy-7-methylisochromen-1-one

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ChEBI ID	CHEBI:210836
ChEBI Name	(4Z)-4-[(2E,4R,6E)-8-[(2R,3S,6R,8R,10S)-2-ethyl-10-hydroxy-3-methyl-1,7-dioxaspiro[5.5]undecan-8-yl]-4,6-dimethylocta-2,6-dienylidene]-6-hydroxy-7-methylisochromen-1-one
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Submitter	MetaboLights
Downloads	Molfile

Formula	C32H44O6
Net Charge	0
Average Mass	524.698
Monoisotopic Mass	524.31379
SMILES	CC[C@H]1O[C@]2(CC[C@@H]1C)C[C@@H](O)C[C@@H](C/C=C(\C)C[C@@H](C)/C=C/C=C1\COC(=O)c3cc(C)c(O)cc31)O2
InChI	InChI=1S/C32H44O6/c1-6-30-22(4)12-13-32(38-30)18-25(33)16-26(37-32)11-10-21(3)14-20(2)8-7-9-24-19-36-31(35)28-15-23(5)29(34)17-27(24)28/h7-10,15,17,20,22,25-26,30,33-34H,6,11-14,16,18-19H2,1-5H3/b8-7+,21-10+,24-9+/t20-,22-,25-,26+,30+,32+/m0/s1
InChIKey	SRECUTFLUZBTIJ-XPUZEOAGSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces bingchenggensis (ncbitaxon:379067)	-	PubMed (18305356)

ChEBI Ontology

Outgoing Relation(s)
	(4Z)-4-[(2E,4R,6E)-8-[(2R,3S,6R,8R,10S)-2-ethyl-10-hydroxy-3-methyl-1,7-dioxaspiro[5.5]undecan-8-yl]-4,6-dimethylocta-2,6-dienylidene]-6-hydroxy-7-methylisochromen-1-one (CHEBI:210836) is a 2-benzopyran (CHEBI:38444)

IUPAC Name
(4Z)-4-[(2E,4R,6E)-8-[(2R,3S,6R,8R,10S)-2-ethyl-10-hydroxy-3-methyl-1,7-dioxaspiro[5.5]undecan-8-yl]-4,6-dimethylocta-2,6-dienylidene]-6-hydroxy-7-methylisochromen-1-one

Manual Xrefs	Databases
78437428	ChemSpider