1,4,9,10-TETRAHYDROXYANTHRACENE

UNII:	CP3E23813Z
Formula:	C₁₄H₁₀O₄
Preferred Substance Name:	1,4,9,10-TETRAHYDROXYANTHRACENE
InChIKey:	BKNBVEKCHVXGPH-UHFFFAOYSA-N
GSRS Full Record:	CP3E23813Z i

476-60-8
1,4,9,10-ANTHRACENETETRAOL
1,4,9,10-ANTHRACENETETROL
1,4-ANTHRACENEDIONE, 2,3-DIHYDRO-9,10-DIHYDROXY-
1,4-DIHYDROXY-9,10-ANTHRAQUINOL
2,3-DIHYDRO-1,4-DIHYDROXY-9,10-ANTHRACENEDIONE
2,3-DIHYDRO-1,4-DIHYDROXYANTHRAQUINONE
2,3-DI-HYDRO-1,4-DIHYDROXYANTHRAQUINONE
2,3-DI-HYDRO-9,10-DIHYDROXY-1,4-ANTHRACENEDIONE
2,3-DIHYDRO-9,10-DIHYDROXYANTHRAQUINONE
2,3-DI-HYDRO-9,10-DIHYDROXYANTHRAQUINONE
9,10-ANTHRACENEDIONE, 2,3-DIHYDRO-1,4-DIHYDROXY-
9,10-DIHYDROXY-2,3-DIHYDROANTHRACENE-1,4-DIONE
ANTHRACENE-1,4,9,10-TETRAOL
DIHYDROQUINIZARIN
LEUCOQUINIZARIN
NSC-15369
NSC-42299

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.

1,4,9,10-TETRAHYDROXYANTHRACENE

Synonyms and Mappings

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