GINSENOSIDE RG1

UNII:	PJ788634QY
Formula:	C₄₂H₇₂O₁₄
Preferred Substance Name:	GINSENOSIDE RG1
InChIKey:	YURJSTAIMNSZAE-HHNZYBFYSA-N

22427-39-0
(3.BETA.,6.ALPHA.,12.BETA.)-3,12-DIHYDROXYDAMMAR-24-ENE-6,20- DIYLBIS(.BETA.-D-GLUCOPYRANOSIDE)
(6)-.BETA.-D-GLUCOPYRANOSYL-(20)-.BETA.-D-GLUCOPYRANOSYL-20S- PROTOPANAXATRIOL
.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,6.ALPHA.,12.BETA.)-3,12- DIHYDROXY DAMMAR-24-ENE-6,20-DIYLBIS-
.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,6.ALPHA.,12.BETA.)-3,12-DIHYDROXYDAMMAR-24-ENE-6,20-DIYL BIS-
GINSENOSIDE A2
GINSENOSIDE RG1 (CONSTITUENT OF AMERICAN GINSENG, ASIAN GINSENG, AND TIENCHI GINSENG) [DSC]
GINSENOSIDE RG1 [USP-RS]
GINSENOSIDE RG1 [WHO-DD]
PANAXOSIDE A
SANCHINOSIDE C1

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 RG1

Synonyms and Mappings

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