SAPPANOL

UNII:	98CDE6U7UL
Formula:	C₁₆H₁₆O₆
Preferred Substance Name:	SAPPANOL
InChIKey:	MPGFEHZDABUJFR-JKSUJKDBSA-N

111254-19-4
(3R,4S)-3-((3,4-DIHYDROXYPHENYL)METHYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-3,4,7-TRIOL
2H-1-BENZOPYRAN-3,4,7-TRIOL, 3-((3,4-DIHYDROXYPHENYL)METHYL)-3,4-DIHYDRO-, (3R,4S)-
2H-1-BENZOPYRAN-3,4,7-TRIOL, 3-((3,4-DIHYDROXYPHENYL)METHYL)-3,4-DIHYDRO-, (3R-CIS)-

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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.

SAPPANOL

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