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.

CINNAMTANNIN B1

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