QUERCITOL

UNII:	M8H1D7SDLM
Formula:	C₆H₁₂O₅
Preferred Substance Name:	QUERCITOL
InChIKey:	IMPKVMRTXBRHRB-MBMOQRBOSA-N

488-73-3
(+)-PROTOQUERCITOL
(+)-QUERCITOL
1,2,3,4,5-CYCLOHEXANEPENTOL
1L-1,3,4/2,5-CYCLOHEXANEPENTOL
ACORN SUGAR
D-1-DEOXY-MUCO-INOSITOL
D-CHIRO-INOSITOL, 2-DEOXY-
D-QUERCITOL
D-QUERCITOL [MI]
INOSITOL, 2-DEOXY-, D-CHIRO-
QUERCITOL, D-

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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.

QUERCITOL

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