RESVERATROLOSIDE

UNII:	7DBS6RKM2S
Formula:	C₂₀H₂₂O₈
Preferred Substance Name:	RESVERATROLOSIDE
InChIKey:	RUOKEYJFAJITAG-CUYWLFDKSA-N

38963-95-0
.BETA.-D-GLUCOPYRANOSIDE, 4-((1E)-2-(3,5-DIHYDROXYPHENYL)ETHENYL)PHENYL
.BETA.-D-GLUCOPYRANOSIDE, 4-(2-(3,5-DIHYDROXYPHENYL)ETHENYL)PHENYL, (E)-
3,4,5-TRIHYDROXYSTILBENE 4-MONO-.BETA.-D-GLYCOPYRANOSIDE
4-((1E)-2-(3,5-DIHYDROXYPHENYL)ETHENYL)PHENYL .BETA.-D-GLUCOPYRANOSIDE
4-(2-(3,5-DIHYDROXYPHENYL)ETHENYL)PHENYL .BETA.-D-GLUCOPYRANOSIDE
RESVERATROL 4-O-.BETA.-D-GLUCOPYRANOSIDE

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
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.

RESVERATROLOSIDE

Synonyms and Mappings

Resources