EMBELIN

UNII:	SHC6U8F5ER
Formula:	C₁₇H₂₆O₄
Preferred Substance Name:	EMBELIN
InChIKey:	IRSFLDGTOHBADP-UHFFFAOYSA-N

550-24-3
208-979-8
2,5-DIHYDROXY-3-UNDECYL-2,5-CYCLOHEXADIENE-1,4-DIONE
2,5-DIHYDROXY-3-UNDECYL-P-BENZOQUINONE
EMBELIC ACID
EMBELIN [MI]
NSC-91874
P-BENZOQUINONE, 2,5-DIHYDROXY-3-UNDECYL-

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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.

EMBELIN

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