GINKGOLIDE J

UNII:	M5297RI2UE
Formula:	C₂₀H₂₄O₁₀
Preferred Substance Name:	GINKGOLIDE J
InChIKey:	LMEHVEUFNRJAAV-UKWFQYJJSA-N

107438-79-9
9H-1,7A-(EPOXYMETHANO)-1H,6AH-CYCLOPENTA(C)FURO(2,3-B)FURO(3',2':3,4)CYCLOPENTA(1,2-D)FURAN-5,9,12(4H)-TRIONE, 3-(1,1-DIMETHYLETHYL)HEXAHYDRO-2,4,7B-TRIHYDROXY-8-METHYL-, (1S,2R,3S,3AS,4R,6AR,7AR,7BR,8S,10AS,11AS)-
BN-52024
GINKGOLIDE A, 7-HYDROXY-, (7.BETA.)-
GINKGOLIDE J (CONSTITUENT OF GINKGO) [DSC]

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

GINKGOLIDE J

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