1,2,4,5,7,8-HEXAHYDROXYANTHRAQUINONE

UNII:	S3OT592S9T
Formula:	C₁₄H₈O₈
Preferred Substance Name:	1,2,4,5,7,8-HEXAHYDROXYANTHRAQUINONE
InChIKey:	NEVTZWLESVDYDA-UHFFFAOYSA-N
GSRS Full Record:	S3OT592S9T i

6373-25-7
1,2,4,5,7,8-HEXAHYDROXY-9,10-ANTHRACENEDIONE
9,10-ANTHRACENEDIONE, 1,2,4,5,7,8-HEXAHYDROXY-
ALIZARINE CYANINE R
ALIZARINE CYCLAMINE R
ANTHRAQUINONE, 1,2,4,5,7,8-HEXAHYDROXY-
C.I. 58615
CI 58615

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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.

1,2,4,5,7,8-HEXAHYDROXYANTHRAQUINONE

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