GAMBIRIIN A1

UNII:	3F3F5KRY7L
Formula:	C₃₀H₂₈O₁₂
Preferred Substance Name:	GAMBIRIIN A1
InChIKey:	AAOPKIFUFWCDQZ-KEQINOFFSA-N

76250-49-2
(2R,3S)-2-(3,4-DIHYDROXYPHENYL)-8-((1R,2S)-1-(3,4-DIHYDROXYPHENYL)-2-HYDROXY-3-(2,4,6-TRIHYDROXYPHENYL)PROPYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-3,5,7-TRIOL
2H-1-BENZOPYRAN-3,5,7-TRIOL, 2-(3,4-DIHYDROXYPHENYL)-8-((1R,2S)-1-(3,4-DIHYDROXYPHENYL)-2-HYDROXY-3-(2,4,6-TRIHYDROXYPHENYL)PROPYL)-3,4-DIHYDRO-, (2R,3S)-

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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.

GAMBIRIIN A1

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