Aurovertin F (CHEBI:206987)

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CHEBI:206987 - Aurovertin F

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ChEBI ID	CHEBI:206987
ChEBI Name	Aurovertin F
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C23H30O8
Net Charge	0
Average Mass	434.485
Monoisotopic Mass	434.19407
SMILES	COc1cc(=O)oc(/C=C/C=C/C=C/[C@@H]2O[C@@]3(C)C([C@H](C)O)O[C@](C)([C@H]2O)[C@@H]3O)c1C
InChI	InChI=1S/C23H30O8/c1-13-15(29-18(25)12-17(13)28-5)10-8-6-7-9-11-16-19(26)22(3)21(27)23(4,30-16)20(31-22)14(2)24/h6-12,14,16,19-21,24,26-27H,1-5H3/b7-6+,10-8+,11-9+/t14-,16-,19-,20?,21-,22+,23-/m0/s1
InChIKey	BSRDUXPTQGXEQN-ZSFMLVNKSA-N

Species of Metabolite	Component	Source	Comments
Metarhizium anisopliae (ncbitaxon:5530)	-	PubMed (18211004)

ChEBI Ontology

Outgoing Relation(s)
	Aurovertin F (CHEBI:206987) is a C-glycosyl compound (CHEBI:20857)

IUPAC Name
6-[(1E,3E,5E)-6-[(1R,3S,4S,5R,8S)-4,8-dihydroxy-7-[(1S)-1-hydroxyethyl]-1,5-dimethyl-2,6-dioxabicyclo[3.2.1]octan-3-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one

Manual Xrefs	Databases
78437322	ChemSpider