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CINNAMTANNIN B1

  • UNII: H1059K9GIN
  • Formula: C45H36O18
  • Preferred Substance Name: CINNAMTANNIN B1
  • InChIKey: BYSRPHRKESMCPO-WIYGYKBVSA-N

  • 88082-60-4
  • (-)-EPICATECHIN-(4.BETA.->8, 2.BETA.-O->7)-EPICATECHIN-(4.BETA.->8)-EPICATECHIN)
  • (-)-EPICATECHIN-(4BETA-8, 2BETA-OMICRON-7)-EPICATECHIN-(4BETA-8)-EPICATECHIN)
  • 8,14-METHANO-2H,14H-1-BENZOPYRANO(7,8-D)(1,3)BENZODIOXOCIN-3,5,11,13,15-PENTOL, 2,8-BIS(3,4-DIHYDROXYPHENYL)-4-((2R,3R)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-3,5,7-TRIHYDROXY-2H-1-BENZOPYRAN-8-YL)-3,4-DIHYDRO-, (2R,3R,4S,8S,14R,15R)-
  • CINNAMTANNIN B1 (CONSTITUENT OF CINNAMOMUM CASSIA BARK) [DSC]
  • CINNAMTANNIN B1 (CONSTITUENT OF CINNAMOMUM VERUM BARK) [DSC]
  • LDN 0022358
  • LDN-0022358

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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