(1S,3R,7Z,9R,12S,13R,15R)-13-Hydroxy-3,7,12-trimethyl-13-prop-1-en-2-yl-10,14,16-trioxatetracyclo[7.5.1.13,6.012,15]hexadeca-5,7-diene-4,11-dione (CHEBI:181266)

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CHEBI:181266 - (1S,3R,7Z,9R,12S,13R,15R)-13-Hydroxy-3,7,12-trimethyl-13-prop-1-en-2-yl-10,14,16-trioxatetracyclo[7.5.1.13,6.012,15]hexadeca-5,7-diene-4,11-dione

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ChEBI ID	CHEBI:181266
ChEBI Name	(1S,3R,7Z,9R,12S,13R,15R)-13-Hydroxy-3,7,12-trimethyl-13-prop-1-en-2-yl-10,14,16-trioxatetracyclo[7.5.1.13,6.012,15]hexadeca-5,7-diene-4,11-dione
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C19H22O6
Net Charge	0
Average Mass	346.379
Monoisotopic Mass	346.14164
SMILES	[H][C@]12[C@]3(C)C(=O)O[C@]1([H])/C=C(/C)C1=CC(=O)[C@@](C)(C[C@]2([H])O[C@]3(O)C(=C)C)O1
InChI	InChI=1S/C19H22O6/c1-9(2)19(22)18(5)15-12(23-16(18)21)6-10(3)11-7-14(20)17(4,24-11)8-13(15)25-19/h6-7,12-13,15,22H,1,8H2,2-5H3/b10-6-/t12-,13+,15+,17-,18-,19-/m1/s1
InChIKey	YEIAHHGCPUIGOQ-ZMIPQNLBSA-N

ChEBI Ontology

Outgoing Relation(s)
	(1S,3R,7Z,9R,12S,13R,15R)-13-Hydroxy-3,7,12-trimethyl-13-prop-1-en-2-yl-10,14,16-trioxatetracyclo[7.5.1.13,6.012,15]hexadeca-5,7-diene-4,11-dione (CHEBI:181266) is a furofuran (CHEBI:47790)

IUPAC Name
(1S,3R,7Z,9R,12S,13R,15R)-13-hydroxy-3,7,12-trimethyl-13-prop-1-en-2-yl-10,14,16-trioxatetracyclo[7.5.1.13,6.012,15]hexadeca-5,7-diene-4,11-dione

Manual Xrefs	Databases
20135152	ChemSpider

Registry Numbers	Sources
CAS:69883-97-2	ChemIDplus