REBAUDIOSIDE B

UNII:	U2N4XKX7HP
Formula:	C₃₈H₆₀O₁₈
Preferred Substance Name:	REBAUDIOSIDE B
InChIKey:	DRSKVOAJKLUMCL-MMUIXFKXSA-N

58543-17-2
KAUR-16-EN-18-OIC ACID, 13-((O-.BETA.-D-GLUCOPYRANOSYL-(1->2)-O-(.BETA.-D-GLUCOPYRANOSYL-(1->3))-.BETA.-D-GLUCOPYRANOSYL)OXY)-, (4.ALPHA.)-
REBAUDIOSIDE B [MI]
REBB
STEVIOSIDE A4

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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.

REBAUDIOSIDE B

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