(1S,12S,15R,17S,19S)-17-acetyl-7,9,12-trihydroxy-14-oxapentacyclo[10.5.2.0^1,10.0^3,8.0^15,19]nonadeca-3(8),4,6,9-tetraene-2,11,13-trione (CHEBI:222991)

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CHEBI:222991 - (1S,12S,15R,17S,19S)-17-acetyl-7,9,12-trihydroxy-14-oxapentacyclo[10.5.2.0^1,10.0^3,8.0^15,19]nonadeca-3(8),4,6,9-tetraene-2,11,13-trione

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ChEBI ID	CHEBI:222991
ChEBI Name	(1S,12S,15R,17S,19S)-17-acetyl-7,9,12-trihydroxy-14-oxapentacyclo[10.5.2.0^1,10.0^3,8.0^15,19]nonadeca-3(8),4,6,9-tetraene-2,11,13-trione
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C20H16O8
Net Charge	0
Average Mass	384.340
Monoisotopic Mass	384.08452
SMILES	CC(=O)[C@H]1C[C@H]2OC(=O)[C@@]3(O)C(=O)C4=C(O)c5c(O)cccc5C(=O)[C@]41C[C@@H]23
InChI	InChI=1S/C20H16O8/c1-7(21)9-5-12-10-6-19(9)14(17(25)20(10,27)18(26)28-12)15(23)13-8(16(19)24)3-2-4-11(13)22/h2-4,9-10,12,22-23,27H,5-6H2,1H3/t9-,10+,12-,19+,20+/m1/s1
InChIKey	IVOXVCSDNCMJBW-SUEFOWFMSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (31553109)

ChEBI Ontology

Outgoing Relation(s)
	(1S,12S,15R,17S,19S)-17-acetyl-7,9,12-trihydroxy-14-oxapentacyclo[10.5.2.0^1,10.0^3,8.0^15,19]nonadeca-3(8),4,6,9-tetraene-2,11,13-trione (CHEBI:222991) is a diterpene lactone (CHEBI:49193)