OOSPOREIN

UNII:	708AUK232A
Formula:	C₁₄H₁₀O₈
Preferred Substance Name:	OOSPOREIN
InChIKey:	DHMPJEGFPQTNFX-UHFFFAOYSA-N

475-54-7
2,2',5,5'-TETRAHYDROXY-4,4'-DIMETHYL(BI-1,4-CYCLOHEXADIEN-1-YL)-3,3',6,6'-TETRONE
3,3',6,6'-TETRAHYDROXY-5,5'-DIMETHYL-2,2'-BI-P-BENZOQUINONE
CHAETOMIDIN
ISO-OOSPOREIN
NSC-88466
OOSPOREIN [MI]

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

OOSPOREIN

Synonyms and Mappings

Resources