GINSENOSIDE RG3

UNII:	227D367Y57
Formula:	C₄₂H₇₂O₁₃
Preferred Substance Name:	GINSENOSIDE RG3
InChIKey:	RWXIFXNRCLMQCD-JBVRGBGGSA-N

14197-60-5
.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-12,20-DIHYDROXYDAMMAR-24-EN-3-YL 2-O-.BETA.-D-GLUCOPYRANOSYL-
20(S)-GINSENOSIDE-RG3
20S-GINSENOSIDE RG3
3-O-.BETA.-D-GLUCOPYRANOSYL-(1->2)-.BETA.-D-GLUCOPYRANOSYLDAMMAR-24-ENE-3.BETA.,12.BETA.,20S-TRIOL
GINSENOSIDE 20-RG3
GINSENOSIDE RG3 [WHO-DD]
GINSENOSIDE RG3, (+)-
GINSENOSIDE RG3, (S)-
S-GINSENOSIDE RG3

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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 RG3

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