4S,8-dihydroxy-10-O-methyldendryol E (CHEBI:206542)

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CHEBI:206542 - 4S,8-dihydroxy-10-O-methyldendryol E

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ChEBI ID	CHEBI:206542
ChEBI Name	4S,8-dihydroxy-10-O-methyldendryol E
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H20O6
Net Charge	0
Average Mass	308.330
Monoisotopic Mass	308.12599
SMILES	CO[C@@H]1c2c(O)cc(C)c(O)c2C(=O)[C@@H]2C[C@H](O)C[C@H](O)[C@@H]12
InChI	InChI=1S/C16H20O6/c1-6-3-9(18)12-13(14(6)20)15(21)8-4-7(17)5-10(19)11(8)16(12)22-2/h3,7-8,10-11,16-20H,4-5H2,1-2H3/t7-,8+,10-,11-,16-/m0/s1
InChIKey	SLTQXDDQAOXVOE-NWXBLFQYSA-N

Species of Metabolite	Component	Source	Comments
Talaromyces (ncbitaxon:5094)	-	PubMed (27992187)

ChEBI Ontology

Outgoing Relation(s)
	4S,8-dihydroxy-10-O-methyldendryol E (CHEBI:206542) is a anthracenes (CHEBI:46955)

IUPAC Name
(2S,4S,4aS,9aR,10S)-2,4,5,8-tetrahydroxy-10-methoxy-7-methyl-2,3,4,4a,9a,10-hexahydro-1H-anthracen-9-one

Manual Xrefs	Databases
60958468	ChemSpider