Donghaecyclinone C (CHEBI:209732)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Donghaecyclinone C

ChEBI ID	CHEBI:209732

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C20H18O6

Net Charge

Average Mass

354.358

Monoisotopic Mass

354.11034

InChI

InChI=1S/C20H18O6/c1-9-8-13(22)15-10(18(9)23)6-7-12(21)17(15)19-11-4-3-5-14(25-2)16(11)20(24)26-19/h3-7,9,18-19,21,23H,8H2,1-2H3/t9-,18+,19+/m1/s1

InChIKey

SVXYXQNNNSZDAR-GSPWKUDASA-N

SMILES

O=C1C2=C(C=CC(=C2[C@H]3OC(=O)C4=C3C=CC=C4OC)O)[C@@H](O)[C@@H](C1)C

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: PubMed

ChEBI Ontology
Outgoing	Donghaecyclinone C (CHEBI:209732) is a benzofurans (CHEBI:35259)

IUPAC Name

(3S)-3-[(5S,6R)-2,5-dihydroxy-6-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl]-7-methoxy-3H-2-benzouran-1-one