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GOSSYPOL ACETIC ACID

  • UNII: S7RL72610R
  • Formula: C30H30O8.C2H4O2
  • Preferred Substance Name: GOSSYPOL ACETIC ACID
  • InChIKey: NIOHNDKHQHVLKA-UHFFFAOYSA-N

  • 5453-04-3
  • (+/-)-GOSSYPOL ACETIC ACID
  • (2,2'-BINAPHTHALENE)-8,8'-DICARBOXALDEHYDE, 1,1',6,6',7,7'-HEXAHYDROXY-3,3'-DIMETHYL-5,5'-BIS(1-METHYLETHYL)-, COMPD. WITH ACETIC ACID (1:1)
  • GOSSYPOL ACETATE
  • GOSSYPOL ACETIC ACID [MI]
  • GOSSYPOL ACETIC ACID [WHO-DD]
  • NSC-19048

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.




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