RAMENTACEONE

UNII:	ZS3RW9P6DY
Formula:	C₁₁H₈O₃
Preferred Substance Name:	RAMENTACEONE
InChIKey:	OZUSCVSONBBWOR-UHFFFAOYSA-N
GSRS Full Record:	ZS3RW9P6DY i

14787-38-3
1,4-NAPHTHALENEDIONE, 5-HYDROXY-7-METHYL-
1,4-NAPHTHOQUINONE, 5-HYDROXY-7-METHYL-
4-08-00-02374 (BEILSTEIN HANDBOOK REFERENCE)
5-HYDROXY-7-METHYL-1,4-NAPHTHALENEDIONE
5-HYDROXY-7-METHYL-1,4-NAPHTHOQUINONE
7-METHYLJUGLON
7-METHYLJUGLONE
JUGLONE, 7-METHYL-
NSC-208733
NSC-624625

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Note

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.

RAMENTACEONE

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