ZINGIBERENSIS SAPONIN I

UNII:	N7TJ111YCJ
Type:	INGREDIENT SUBSTANCE
Formula:	C₅₁H₈₂O₂₂
Preferred Substance Name:	ZINGIBERENSIS SAPONIN I
InChIKey:	XJOTXMLDNWCDRH-HAUZKCKMSA-N
GSRS Full Record:	N7TJ111YCJ i

91653-50-8
.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,25R)-SPIROST-5-EN-3-YL O-.BETA.-D-GLUCOPYRANOSYL-(1->3)-O-.BETA.-D-GLUCOPYRANOSYL-(1->4)-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL-(1->2))-
3-O-.BETA.-D-GLUCOPYRANOSYL(1->3)-.BETA.-D-GLUCOPYRANOSYL(1->4)-(.ALPHA.-L-RHAMNOPYRANOSYL(1->2))-.BETA.-D-GLUCOPYRANOSIDE-DIOSGENIN
ZINGIBEREN NEWSAPONIN
ZINGIBERENIS NEWSAPONIN
ZINGIBERENSIS NEWSAPONIN

Common Chemistry
i
Inxight Drugs
i
DailyMed Regulated Products
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

ZINGIBERENSIS SAPONIN I

Synonyms and Mappings

Resources