Ochuscin F (CHEBI:216863)

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CHEBI:216863 - Ochuscin F

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ChEBI ID	CHEBI:216863
ChEBI Name	Ochuscin F
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C20H28O7
Net Charge	0
Average Mass	380.437
Monoisotopic Mass	380.18350
SMILES	COc1c(C)c(O)c(C(C)=O)c2c1[C@]1(C)C[C@@H]([C@H](C)O)[C@@H](O)C[C@]1(OC)O2
InChI	InChI=1S/C20H28O7/c1-9-16(24)14(11(3)22)18-15(17(9)25-5)19(4)7-12(10(2)21)13(23)8-20(19,26-6)27-18/h10,12-13,21,23-24H,7-8H2,1-6H3/t10-,12-,13-,19-,20-/m0/s1
InChIKey	CWTPDOZSBZUSDY-IXJUGQTASA-N

Species of Metabolite	Component	Source	Comments
Scolecobasidium (ncbitaxon:37940)	-	DOI (10.1016/j.tet.2020.131066)

ChEBI Ontology

Outgoing Relation(s)
	Ochuscin F (CHEBI:216863) is a acetophenones (CHEBI:22187)

IUPAC Name
1-[(5aS,7S,8S,9aS)-3,7-dihydroxy-8-[(1S)-1-hydroxyethyl]-1,5a-dimethoxy-2,9a-dimethyl-6,7,8,9-tetrahydrodibenzouran-4-yl]ethanone

Manual Xrefs	Databases
101935332	ChemSpider