AUROGLAUCIN

UNII:	F5EUT2L56J
Formula:	C₁₉H₂₂O₃
Preferred Substance Name:	AUROGLAUCIN
InChIKey:	ZKBCBIRBLMTSPC-ZAJAATJQSA-N
GSRS Full Record:	F5EUT2L56J i

41451-81-4
2-(1E,3E,5E)-1,3,5-HEPTATRIEN-1-YL-3,6-DIHYDROXY-5-(3-METHYL-2-BUTEN-1-YL)BENZALDEHYDE
AUROGLAUCINE
BENZALDEHYDE, 2-(1,3,5-HEPTATRIENYL)-3,6-DIHYDROXY-5-(3-METHYL-2-BUTENYL)-, (E,E,E)-
BENZALDEHYDE, 2-(1E,3E,5E)-1,3,5-HEPTATRIEN-1-YL-3,6-DIHYDROXY-5-(3-METHYL-2-BUTEN-1-YL)-

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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.

AUROGLAUCIN

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