GINSENOSIDE RB3

UNII:	W6V49A8FJQ
Formula:	C₅₃H₉₀O₂₂
Preferred Substance Name:	GINSENOSIDE RB3
InChIKey:	NODILNFGTFIURN-USYOXQFSSA-N

68406-26-8
.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-3-((2-O-.BETA.-D-GLUCOPYRANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY)-12-HYDROXYDAMMAR-24-EN-20-YL 6-O-.BETA.-D-XYLOPYRANOSYL-
GYPENOSIDE IV

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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.

GINSENOSIDE RB3

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